Molecular properties
- Formula
- C18H18
- Molar mass
- 234.34 g·mol−1
- Exact mass
- 234.1409 Da
- 10
- PubChem CID
- 12357573
Molecule record
3-tert-butylphenanthrene
C18H18
234.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 33240-33-4
- DTXSID80493830
- SCHEMBL24809970
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc2ccc3ccccc3c2c1
- Isomeric SMILES
- CC(C)(C)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
- InChI
- InChI=1S/C18H18/c1-18(2,3)15-11-10-14-9-8-13-6-4-5-7-16(13)17(14)12-15/h4-12H,1-3H3
- InChIKey
- CDHUZDOFTZCURN-UHFFFAOYSA-N
- PubChem CID
- 12357573
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-tert-butylphenanthrene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-tert-butylphenanthrene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.