Basic information
- Standard SMILES
O=C1CCC2CC=CC=C2C1- InChIKey
JUPJSFINZRXKKM-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
Names & identifiers
- Preferred name
- Tetrahydronaphthalene-2-one
- IUPAC
- 3,4,4a,5-tetrahydro-1H-naphthalen-2-one
Names & synonyms
tetrahydronaphthalene-2-oneSCHEMBL5712748JUPJSFINZRXKKM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69540356
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 235
Related reactions
13 records
Compound notes
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