Basic information
- CAS
37689-14-8- Standard SMILES
CCCCCC1C=CCC1- InChIKey
GLIXSFLUBRAPLZ-UHFFFAOYSA-N- Molecular formula
- C10H18
- Average molar mass
- 138.25 g/mol
- Monoisotopic mass
- 138.14085057
Names & identifiers
- Preferred name
- Cyclopentene,3-pentyl-
- IUPAC
- 3-pentylcyclopentene
Names & synonyms
Cyclopentene,3-pentyl-37689-14-8Cyclopentene, 3-pentyl-3-Pentylcyclopentene-13-Pentyl-1-cyclopentene3-Pentylcyclopent-1-ene3-Pentyl-1-cyclopentene #SCHEMBL5408962SCHEMBL5408963DTXSID70958726GLIXSFLUBRAPLZ-UHFFFAOYSA-N
Database identifiers
- CAS
37689-14-8- PubChem CID
- 142185
- DTXSID
DTXSID70958726
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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