Molecular properties
- Formula
- C18H18
- Molar mass
- 234.34 g·mol−1
- Exact mass
- 234.1409 Da
- 10
- PubChem CID
- 135075461
Molecule record
4-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
- SCHEMBL15271216
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1cccc2ccc3ccccc3c12
- Isomeric SMILES
- CC(C)(C)C1=CC=CC2=C1C3=CC=CC=C3C=C2
- InChI
- InChI=1S/C18H18/c1-18(2,3)16-10-6-8-14-12-11-13-7-4-5-9-15(13)17(14)16/h4-12H,1-3H3
- InChIKey
- SYFSWCQFJNFGJS-UHFFFAOYSA-N
- PubChem CID
- 135075461
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 4-tert-butylphenanthrene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.