Basic information
- Standard SMILES
C=CCc1cc(C)c2c(c1O)C(=O)CC2- InChIKey
MRNDKYVWILOXIU-UHFFFAOYSA-N- Molecular formula
- C13H14O2
- Average molar mass
- 202.25 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-6-allyl-7-hydroxy-1-indanone
- IUPAC
- 7-hydroxy-4-methyl-6-prop-2-enyl-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL10661796MRNDKYVWILOXIU-UHFFFAOYSA-N4-methyl-6-allyl-7-hydroxy-1-indanone
Database identifiers
- PubChem CID
- 13604148
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 272
Related reactions
1 records
Compound notes
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