Di(cyclopenten-1-yl)methanone
Basic information
- CAS
58866-22-1- Standard SMILES
O=C(C1=CCCC1)C1=CCCC1- InChIKey
JTHVVAXWTIDCJL-UHFFFAOYSA-N- Molecular formula
- C11H14O
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.10446507
Names & identifiers
- Preferred name
- Di(cyclopenten-1-yl)methanone
- IUPAC
- di(cyclopenten-1-yl)methanone
Names & synonyms
di(cyclopenten-1-yl)methanone58866-22-1DTXSID50306549RefChem:336847DTXCID80257676di(cyclopent-1-en-1-yl)methanoneMethanone,di-1-cyclopenten-1-yl-cyclopentenyl ketoneNSC177436dicyclopentenylmethanoneSCHEMBL2774579AKOS015968587
Show more names
NSC-177436DS-011380
Database identifiers
- CAS
58866-22-1- PubChem CID
- 301150
- DTXSID
DTXSID50306549- Nikkaji
- J998.904H
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…