(1Z)-1-phenyloct-1-en-3-ol
Basic information
- CAS
175671-16-6- Standard SMILES
CCCCCC(O)/C=C\c1ccccc1- InChIKey
OLUJUQKZMDLFII-QXMHVHEDSA-N- Molecular formula
- C14H20O
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.15141526
Names & identifiers
- Preferred name
- (1Z)-1-phenyloct-1-en-3-ol
- IUPAC
- (Z)-1-phenyloct-1-en-3-ol
Names & synonyms
(1Z)-1-phenyloct-1-en-3-olDTXSID101356962175671-16-6
Database identifiers
- CAS
175671-16-6- PubChem CID
- 102445302
- DTXSID
DTXSID101356962- Nikkaji
- J790.438J
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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