Basic information
- Standard SMILES
CC1(O)c2ccccc2CCC1O- InChIKey
XREBMRVVYRRDPG-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- 1-methyl-3,4-dihydro-2H-naphthalene-1,2-diol
- IUPAC
- 1-methyl-3,4-dihydro-2H-naphthalene-1,2-diol
Names & synonyms
SCHEMBL7852382AKOS005216870
Database identifiers
- PubChem CID
- 577205
Properties
Computed structural properties
- XLogP
- 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
- 193
Related reactions
1 records
Linked notes
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