4-Cyclopentylbutan-1-ol
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Basic information
- CAS
5732-93-4- Standard SMILES
OCCCCC1CCCC1- InChIKey
ZOUVLXYJWNZBKG-UHFFFAOYSA-N- Molecular formula
- C9H18O
- Average molar mass
- 142.24 g/mol
- Monoisotopic mass
- 142.1357652
Names & identifiers
- Preferred name
- 4-Cyclopentylbutan-1-ol
- IUPAC
- 4-cyclopentylbutan-1-ol
Names & synonyms
4-cyclopentylbutan-1-ol5732-93-44-cyclopentyl-butan-1-olSCHEMBL473617SCHEMBL473618SCHEMBL28032596DTXSID20618222ZOUVLXYJWNZBKG-UHFFFAOYSA-NFAA73293AKOS013841093CS-0235871EN300-1636720
Database identifiers
- CAS
5732-93-4- PubChem CID
- 21797643
- DTXSID
DTXSID20618222
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 74.8
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Related reactions
6 records
Compound notes
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