4-Methylcinnamyl alcohol

HCID 5387482
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Basic information

Standard SMILES
Cc1ccc(/C=C/CO)cc1
InChIKey
DRXICXADZKJOTI-NSCUHMNNSA-N
Molecular formula
C10H12O
Average molar mass
148.2 g/mol

Names & identifiers

Preferred name
4-Methylcinnamyl alcohol
IUPAC
(E)-3-(4-methylphenyl)prop-2-en-1-ol

Names & synonyms

4-Methylcinnamyl alcohol122058-30-43-(4-methylphenyl)prop-2-en-1-ol(2E)-3-(4-METHYLPHENYL)PROP-2-EN-1-OL(E)-3-(4-methylphenyl)prop-2-en-1-ol(E)-3-(p-tolyl)prop-2-en-1-olNSC6240041504-62-7(E)-3-p-Tolyl-prop-2-en-1-olSCHEMBL82198SCHEMBL20966603-(p-Tolyl)prop-2-en-1-ol
Show more names
DRXICXADZKJOTI-NSCUHMNNSA-NMFCD001824833-(4-Methylphenyl)-2-propen-1-olHS-6788NSC-624004EN300-1246606

Database identifiers

PubChem CID
5387482
Nikkaji
J1.848.142A、J2.502.551B

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
11

Related reactions

1 records
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Compound notes

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