Basic information
- CAS
6938-37-0- Standard SMILES
Cc1ccc2c(c1)C(C)(O)CCC2- InChIKey
NKDKDFROVXYVRB-UHFFFAOYSA-N- Molecular formula
- C12H16O
- Average molar mass
- 176.25 g/mol
- Monoisotopic mass
- 176.12011513
Names & identifiers
- Preferred name
- 1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ol
- IUPAC
- 1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ol
Names & synonyms
NSC56585NSC53953NSC-53953NSC-56585
Database identifiers
- CAS
6938-37-0- PubChem CID
- 243785
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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