Basic information
- CAS
37689-19-3- Standard SMILES
C=CCC1=CCCC1- InChIKey
PHBGIFRCMRLXFK-UHFFFAOYSA-N- Molecular formula
- C8H12
- Average molar mass
- 108.18 g/mol
- Monoisotopic mass
- 108.09390038
Names & identifiers
- Preferred name
- 1-(2-Propenyl)cyclopentene
- IUPAC
- 1-prop-2-enylcyclopentene
- English name
- 1-(2-Propenyl)cyclopentene
- Molecular formula
- C8H12
- Molecular weight
- 108.18
Names & synonyms
1-(2-Propenyl)cyclopentene37689-19-3Cyclopentene,1-(2-propenyl)-1-Allylcyclopentene-1DTXSID80191127RefChem:74209DTXCID90113618PHBGIFRCMRLXFK-UHFFFAOYSA-Nallylcyclopentene1-Allyl-1-cyclopentene #SCHEMBL176053SCHEMBL612054
Show more names
Cyclopentene, 1-(2-propen-1-yl)-
SCHEMBL3096691SCHEMBL6589763SCHEMBL8406339SCHEMBL10424640DB-2587261-(PROP-2-EN-1-YL)CYCLOPENT-1-ENE
Database identifiers
- CAS
37689-19-3- PubChem CID
- 142189
- DTXSID
DTXSID80191127
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 109
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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