Basic information
- CAS
88191-39-3- Standard SMILES
CC/C=C\CCOCc1ccccc1- InChIKey
PCHRJGRKKJOULQ-ARJAWSKDSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.13576519
Names & identifiers
- Preferred name
- [[(3Z)-3-Hexenyloxy]methyl]benzene
- IUPAC
- [(Z)-hex-3-enoxy]methylbenzene
Names & synonyms
[[(3Z)-3-Hexenyloxy]methyl]benzene88191-39-3(((3Z)-3-Hexenyloxy)methyl)benzeneRefChem:203514(Z)-((hex-3-en-1-yloxy)methyl)benzeneU6Z9ZSG4XGcis-3-Hexenyl benzyl etherSCHEMBL16878885PCHRJGRKKJOULQ-ARJAWSKDSA-NDTXSID501297324Benzene, [[(3Z)-3-hexenyloxy]methyl]-({[(3Z)-Hex-3-en-1-yl]oxy}methyl)benzene
Database identifiers
- CAS
88191-39-3- PubChem CID
- 14907428
- DTXSID
DTXSID501297324- UNII
- U6Z9ZSG4XG
- EC Number
- 289-396-6
- Nikkaji
- J348.531E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 145
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzene, [(3-hexenyloxy)methyl]-, (Z)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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