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Basic information
- CAS
142408-13-7- Standard SMILES
Cc1c2ccccc2c(C)c2c3c(ccc12)CCCC3O- InChIKey
OVZWITOOEPTMKU-UHFFFAOYSA-N- Molecular formula
- C20H20O
- Average molar mass
- 276.379 g/mol
- Monoisotopic mass
- 276.15141526
Names & identifiers
- Preferred name
- 7,12-Dimethyl-1,2,3,4-tetrahydrotetraphen-1-ol
- IUPAC
- 7,12-Dimethyl-1,2,3,4-tetrahydrotetraphen-1-ol
Database identifiers
- CAS
142408-13-7- PubChem CID
- 178652
- DTXSID
DTXSID70931433
Related reactions
0 records
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Compound notes
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