Basic information
- Standard SMILES
C=CCC(O)(CCCl)c1ccccc1- InChIKey
UCJCMQUVFCYCEH-UHFFFAOYSA-N- Molecular formula
- C12H15ClO
- Average molar mass
- 210.7 g/mol
- Monoisotopic mass
- 210.0811428
Names & identifiers
- Preferred name
- 1-Chloro-3-phenylhex-5-en-3-ol
- IUPAC
- 1-chloro-3-phenylhex-5-en-3-ol
Names & synonyms
1-chloro-3-phenylhex-5-en-3-ol143427-44-5SCHEMBL117995UCJCMQUVFCYCEH-UHFFFAOYSA-N1-chloro-3-phenyl-hex-5-en-3-olDB-121333A1-15990
Database identifiers
- PubChem CID
- 15933475
- Nikkaji
- J1.832.567E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
Related reactions
36 records
Compound notes
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