Bicyclo[4.2.1]nona-2,4,7-triene, 9-acetyl-, syn-
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Basic information
- CAS
83463-52-9- Standard SMILES
CC(=O)C1C2C=CC=CC1C=C2- InChIKey
UGJOWCPNNGDYNR-UHFFFAOYSA-N- Molecular formula
- C11H12O
- Average molar mass
- 160.21 g/mol
Names & identifiers
- Preferred name
- Bicyclo[4.2.1]nona-2,4,7-triene, 9-acetyl-, syn-
- IUPAC
- 1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethanone
- English name
- Ethanone, 1-bicyclo[4.2.1]nona-2,4,7-trien-9-yl-, syn- (9CI)
- Molecular formula
- C11H12O
- Molecular weight
- 160.21238
Names & synonyms
Bicyclo[4.2.1]nona-2,4,7-triene, 9-acetyl-, syn-UGJOWCPNNGDYNR-UHFFFAOYSA-N83463-53-01-Bicyclo[4.2.1]nona-2,4,7-trien-9-ylethanone #Ethanone, 1-bicyclo[4.2.1]nona-2,4,7-trien-9-yl-, syn- (9CI)
Database identifiers
- CAS
83463-52-9
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
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Compound notes
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