Isopropenylcyclopentane
Basic information
- CAS
55661-02-4- Standard SMILES
C=C(C)C1CCCC1- InChIKey
RELYPKCGIXTXRN-UHFFFAOYSA-N- Molecular formula
- C8H14
- Average molar mass
- 110.2 g/mol
- Monoisotopic mass
- 110.10955045
Names & identifiers
- Preferred name
- Isopropenylcyclopentane
- IUPAC
- prop-1-en-2-ylcyclopentane
- English name
- (1-Methylethenyl)cyclopentane
- Molecular formula
- C8H14
- Molecular weight
- 110.2
Names & synonyms
(Prop-1-en-2-yl)cyclopentaneIsopropenylcyclopentane55661-02-4Prop-1-en-2-ylcyclopentane(1-Methylethenyl)cyclopentaneCyclopentane, (1-methylethenyl)-Isopropenylcyclopentane #SCHEMBL1437686RELYPKCGIXTXRN-UHFFFAOYSA-NAKOS006273551EN300-651284
Database identifiers
- CAS
55661-02-4- PubChem CID
- 548980
- EC Number
- 885-960-6
- Nikkaji
- J121.170F
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 86.2
Chemistry & industry
Upstream & downstream products
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Compound notes
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