Basic information
- CAS
87005-11-6- Standard SMILES
Cc1ccc2c(c1)C=CC(O)C2O- InChIKey
RLRCHHJAPMSYLZ-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.08372962
Names & identifiers
- Preferred name
- 6-Methyl-1,2-dihydronaphthalene-1,2-diol
- IUPAC
- 6-methyl-1,2-dihydronaphthalene-1,2-diol
Names & synonyms
6-methyl-1,2-dihydronaphthalene-1,2-diol87005-11-61,2-Naphthalenediol, 1,2-dihydro-6-methyl-DTXSID501007258
Database identifiers
- CAS
87005-11-6- PubChem CID
- 190082
- DTXSID
DTXSID501007258
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…