Basic information
- CAS
91969-56-1- Standard SMILES
Cc1cc2c(c(C)c1O)CCC2- InChIKey
XWKMVRQWLRRRBO-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- 4,6-Dimethylindan-5-ol
- IUPAC
- 4,6-dimethyl-2,3-dihydro-1H-inden-5-ol
- English name
- 4,6-dimethylindan-5-ol
- Molecular formula
- C11H14O
- Molecular weight
- 162.22826
Names & synonyms
4,6-Dimethylindan-5-ol91969-56-14,6-dimethyl-2,3-dihydro-1H-inden-5-olEINECS 295-248-1SCHEMBL8922080DTXSID80238804XWKMVRQWLRRRBO-UHFFFAOYSA-NNS000394192,3-Dihydro-4,6-dimethyl-1H-inden-5-ol
Database identifiers
- CAS
91969-56-1- PubChem CID
- 3045302
- DTXSID
DTXSID80238804- EC Number
- 295-248-1
- Nikkaji
- J318.987B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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