Basic information
- Standard SMILES
CCCC=C1CCCc2occc21- InChIKey
YOGQXTZYGRSLTN-UHFFFAOYSA-N- Molecular formula
- C12H16O
- Average molar mass
- 176.25 g/mol
Names & identifiers
- Preferred name
- 4-n-Butylidene-4,5,6,7-tetrahydrobenzo[b]furan
- IUPAC
- 4-butylidene-6,7-dihydro-5H-1-benzofuran
Names & synonyms
SCHEMBL6989917YOGQXTZYGRSLTN-UHFFFAOYSA-N4-n-butylidene-4,5,6,7-tetrahydrobenzo[b]furan
Database identifiers
- PubChem CID
- 54518756
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
5 records
Compound notes
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