Aspirin - engraved ball-and-stick model (CAS 50-78-2)
Created by
MolGod
Created:
11/2/26
Submitted:
11/1/26
Published:
11/2/26
Select an image below to view
Learn more about NIH 3D workflow outputs
Category
Description
This entry presents Aspirin (C9H8O4; CAS 50-78-2; PubChem CID 2244) as a 3D-printable ball-and-stick model in which every atom carries its engraved element symbol (C, H, O), so the model can be read without a colour key. Atomic coordinates come from the PubChem-computed 3D conformer (not an experimental crystal structure); coordinates and connectivity are unchanged.
Project scope and purpose
MolGod is an open educational-science project that publishes engraved ball-and-stick models of individual chemical compounds. Models are generated deterministically from public structure data and released under CC BY-SA 4.0 together with their identifiers and provenance.
Standard molecular STL files encode geometry only; atom identity, conventionally conveyed by colour, is lost in single-material additive manufacturing. In these models the element symbol is a recessed engraving on each atomic sphere, so atom identity is part of the mesh and remains readable in any print material, visually and by touch.
The design objective is to shorten the time learners need to identify the atoms of a molecule, so that instruction can concentrate on connectivity, bond order and three-dimensional geometry, and to reduce teacher preparation to scaling and slicing a ready file. This is a design rationale: the effect on learning outcomes has not yet been formally evaluated.
Project rationale, related peer-reviewed research and the validation plan: How MolGod engraved molecular models are made.
Structure at a glance
21 atoms: 9 C, 8 H, 4 O
21 bonds: 13 single, 2 double, 6 aromatic
One aromatic 6-membered ring
Functional groups: one carboxylic acid group (-COOH) and one ester group (-COO-)
Fraction of sp3-hybridised (tetrahedral) carbon atoms: 0.11 (computed)
Use in teaching
Counting task: students tally the engraved symbols (9 C, 8 H, 4 O; 21 atoms) and rebuild the formula C9H8O4 from the model alone.
Aromaticity: identify the aromatic ring and the 6 bonds recorded as aromatic; the model draws them as one Kekulé structure (alternating single and double bonds), while in the real molecule they are delocalised, intermediate between single and double.
Functional groups: find the carboxylic acid group (-COOH) and the ester group (-COO-) on the model and name each one.
File and printing
STL mesh of 286,020 triangles, a closed (watertight) single solid. Coordinates are in ångström and STL stores no unit, so scale the model deliberately in your slicer. Measured bounding box: 6.599 × 6.866 × 6.752 Å; at scale factor 10 (1 Å to 10 mm, file read in millimetres) the print measures about 66.0 × 68.7 × 67.5 mm. SHA-256: 4020b69a7ce0abfa5c2d1b92dc657a2ba2dc8d431f9cab6cb1e33188a1e95d3d.
Validation
InChIKey identical to the PubChem record (PubChem FTP SDF, file dated 2026-10-08): BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molecular formula identical to PubChem
Mesh: triangle count in the header equals the actual count; 0 edges not shared by exactly two triangles; 1 connected solid; SHA-256 equal to the published file
Source, licence and identifiers
Full record: Aspirin 3D molecular model and data (CAS 50-78-2) · Licence and provenance record: License and provenance of the Aspirin 3D model · Same file on Wikimedia Commons: File:Aspirin-3D-molecular-model-engraved-CAS-50-78-2.stl
MolGod ID: MolGod ID MG_161-948-169-73
Wikidata: Q18216
EC number: 200-064-1
ChemSpider ID: 2157
IUPAC name: 2-acetyloxybenzoic acid
InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccccc1C(=O)O
Molar mass 180.16 g/mol (exact mass 180.04225873)
Licence: CC BY-SA 4.0 (licence text). Required attribution: "Aspirin 3D model by MolGod.org — https://molgod.org/molecule/50-78-2/ — CC BY-SA 4.0".
