Basic information
- Standard SMILES
C=CCOc1ccc(C)c2c1CCC2- InChIKey
QBOHZTAHYAXXSU-UHFFFAOYSA-N- Molecular formula
- C13H16O
- Average molar mass
- 188.26 g/mol
Names & identifiers
- Preferred name
- 4-(Allyloxy)-7-methylindane
- IUPAC
- 4-methyl-7-prop-2-enoxy-2,3-dihydro-1H-indene
Names & synonyms
4-(allyloxy)-7-methylindaneSCHEMBL3292980QBOHZTAHYAXXSU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68584227
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
2 records
Linked notes
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