Basic information
- CAS
73011-52-6- Standard SMILES
CC(=O)C1=CCC(C(C)C)C1- InChIKey
MLMAMBFDFHGWBE-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- 1-[4-(Propan-2-yl)cyclopent-1-en-1-yl]ethanone
- IUPAC
- 1-(4-propan-2-ylcyclopenten-1-yl)ethanone
- English name
- Ethanone, 1-[4-(1-methylethyl)-1-cyclopenten-1-yl]- (9CI)
- Molecular formula
- C10H16O
- Molecular weight
- 152.23344
Names & synonyms
73011-52-61-[4-(propan-2-yl)cyclopent-1-en-1-yl]ethanoneNSC19515Ethanone, 1-[4-(1-methylethyl)-1-cyclopenten-1-yl]-SCHEMBL13855721DTXSID90280975NSC-19515DB-2872401-[4-(Propan-2-yl)cyclopent-1-en-1-yl]ethan-1-oneEthanone, 1-[4-(1-methylethyl)-1-cyclopenten-1-yl]- (9CI)
Database identifiers
- CAS
73011-52-6- PubChem CID
- 227616
- DTXSID
DTXSID90280975
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 189
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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