Basic information
- CAS
34498-99-2- Standard SMILES
CC(=O)C1CC=C(C)C1- InChIKey
KOCZKEDXXWAENL-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methylcyclopent-3-en-1-yl)ethanone
- IUPAC
- 1-(3-methylcyclopent-3-en-1-yl)ethanone
- English name
- Ethanone, 1-(3-methyl-3-cyclopenten-1-yl)- (9CI)
- Molecular formula
- C8H12O
- Molecular weight
- 124.18028
Names & synonyms
SCHEMBL1781860Ethanone, 1-(3-methyl-3-cyclopenten-1-yl)- (9CI)
Database identifiers
- CAS
34498-99-2- Nikkaji
- J405.376A
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 156
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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