Basic information
- Standard SMILES
CCCC/C=C/C1CC1C(C)O- InChIKey
QMRWPMDBLDNMNZ-VOTSOKGWSA-N- Molecular formula
- C11H20O
- Average molar mass
- 168.28 g/mol
Names & identifiers
- Preferred name
- (RS)-1-((1RS,2SR)-2-((E)-hex-1-enyl)cyclopropyl)ethanol
- IUPAC
- 1-[2-[(E)-hex-1-enyl]cyclopropyl]ethanol
Names & synonyms
SCHEMBL1787824QMRWPMDBLDNMNZ-VOTSOKGWSA-N(RS)-1-((1RS,2SR)-2-((E)-hex-1-enyl)cyclopropyl)ethanol
Database identifiers
- PubChem CID
- 67160751
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
1 records
Compound notes
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