Basic information
- Standard SMILES
C=CCC(O)COCc1ccccc1- InChIKey
KTFVKQQUQQYFPB-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
Names & identifiers
- Preferred name
- 1-(Benzyloxy)pent-4-en-2-ol
- IUPAC
- 1-phenylmethoxypent-4-en-2-ol
Names & synonyms
1-(benzyloxy)pent-4-en-2-ol58931-16-11-(benzyloxy)-4-penten-2-olSCHEMBL19335601-phenylmethoxy-pent-4-en-2-olKTFVKQQUQQYFPB-UHFFFAOYSA-N1-(Phenylmethoxy)-4-penten-2-olMFCD28990553SY575779C91070
Database identifiers
- PubChem CID
- 10035478
- Nikkaji
- J1.220.955J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 150
Related reactions
12 records
Compound notes
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