Basic information
- CAS
84930-10-9- Standard SMILES
C/C=C/C(=O)C1C(C)=CCC2C1C2(C)C- InChIKey
ABLGZAJOVGRAJX-AATRIKPKSA-N- Molecular formula
- C14H20O
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.15141526
Names & identifiers
- Preferred name
- 1-(3,7,7-Trimethylbicyclo(4.1.0)hept-3-en-2-yl)-2-buten-1-one
- IUPAC
- (E)-1-(3,7,7-trimethyl-2-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one
Names & synonyms
84930-10-9EINECS 284-590-71-(3,7,7-Trimethylbicyclo(4.1.0)hept-3-en-2-yl)-2-buten-1-one1-(3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-EN-2-YL)-2-BUTEN-1-ONERefChem:74258284-590-7ABLGZAJOVGRAJX-AATRIKPKSA-N
Database identifiers
- CAS
84930-10-9- PubChem CID
- 44153803
- EC Number
- 284-590-7
- Nikkaji
- J333.617D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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