Basic information
- CAS
7027-34-1- Standard SMILES
O=C1CCCC1C1=CCCC1- InChIKey
QQBUNCUJORFKFW-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- Cyclopentenylcyclo-pentanone
- IUPAC
- 2-(cyclopenten-1-yl)cyclopentan-1-one
Names & synonyms
cyclopentenylcyclo-pentanoneNSC67347NCIOpen2_0001987027-34-1SCHEMBL1964176NSC-67347
Database identifiers
- CAS
7027-34-1- PubChem CID
- 249263
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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