1-Methoxy-2-phenyl-pent-4-en-2-ol

HCID 59635679
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Basic information

Standard SMILES
C=CCC(O)(COC)c1ccccc1
InChIKey
XQAMVMJWSAYFSS-UHFFFAOYSA-N
Molecular formula
C12H16O2
Average molar mass
192.25 g/mol

Names & identifiers

Preferred name
1-Methoxy-2-phenyl-pent-4-en-2-ol
IUPAC
1-methoxy-2-phenylpent-4-en-2-ol

Names & synonyms

SCHEMBL117770XQAMVMJWSAYFSS-UHFFFAOYSA-N1-Methoxy-2-phenyl-pent-4-en-2-ol

Database identifiers

PubChem CID
59635679
Nikkaji
J756.211J

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
14

Related reactions

10 records
New reaction record

Linked notes

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