Basic information
- CAS
70987-82-5- Standard SMILES
CC(=O)C1(C)CCC=C1C- InChIKey
SQSSVAWQTXPEIF-UHFFFAOYSA-N- Molecular formula
- C9H14O
- Average molar mass
- 138.21 g/mol
- Monoisotopic mass
- 138.10446507
Names & identifiers
- Preferred name
- Ethanone, 1-(1,2-dimethyl-2-cyclopenten-1-yl)-
- IUPAC
- 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone
Names & synonyms
70987-82-5DTXSID10340520Ethanone, 1-(1,2-dimethyl-2-cyclopenten-1-yl)-RefChem:340988DTXCID302916011-(1,2-Dimethyl-cyclopent-2-enyl)-ethanone1,2-dimethylcyclopent-2-enyl methyl ketoneSCHEMBL17767266SQSSVAWQTXPEIF-UHFFFAOYSA-N1-(1,2-Dimethyl-2-cyclopenten-1-yl)ethanone #1-(1,2-Dimethylcyclopent-2-en-1-yl)ethan-1-one
Database identifiers
- CAS
70987-82-5- PubChem CID
- 565385
- DTXSID
DTXSID10340520
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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