Basic information
- CAS
56588-40-0- Standard SMILES
C[C@]1(O)Cc2ccccc2[C@H]1O- InChIKey
MKARJBDVTHBYRH-ZJUUUORDSA-N- Molecular formula
- C10H12O2
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.08372962
Names & identifiers
- Preferred name
- 2,3-Dihydro-2-methyl-1H-indene-1,2-diol (cis)
- IUPAC
- (1R,2S)-2-methyl-1,3-dihydroindene-1,2-diol
Names & synonyms
56588-40-02,3-DIHYDRO-2-METHYL-1H-INDENE-1,2-DIOL (CIS)(1R,2S)-2-methyl-2,3-dihydro-1H-indene-1,2-diolDTXSID909720252-Methyl-2,3-dihydro-1H-indene-1,2-diol
Database identifiers
- CAS
56588-40-0- PubChem CID
- 41928
- DTXSID
DTXSID90972025- Nikkaji
- J259.498F
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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