Bicyclo(3.2.0)hept-3-en-2-one
Basic information
- CAS
19093-11-9- Standard SMILES
O=C1C=CC2CCC12- InChIKey
ITMJFAVBAXNCRW-UHFFFAOYSA-N- Molecular formula
- C7H8O
- Average molar mass
- 108.14 g/mol
- Monoisotopic mass
- 108.05751487
Names & identifiers
- Preferred name
- Bicyclo(3.2.0)hept-3-en-2-one
- IUPAC
- bicyclo[3.2.0]hept-3-en-2-one
- English name
- Bicyclo[3.2.0]hept-3-en-2-one
- Molecular formula
- C7H8O
- Molecular weight
- 108.14
Names & synonyms
Bicyclo[3.2.0]hept-3-en-2-one19093-11-9DTXSID50339473Bicyclo(3.2.0)hept-3-en-2-oneRefChem:329317DTXCID90290554ITMJFAVBAXNCRW-UHFFFAOYSA-NAKOS024436714
Database identifiers
- CAS
19093-11-9- PubChem CID
- 556380
- DTXSID
DTXSID50339473
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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