2-Methoxy-cinnamylalcohol

HCID 53401658
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Basic information

Standard SMILES
COc1ccccc1C=CCO
InChIKey
KUTPOMPODAJKBF-UHFFFAOYSA-N
Molecular formula
C10H12O2
Average molar mass
164.2 g/mol

Names & identifiers

Preferred name
2-Methoxy-cinnamylalcohol
IUPAC
3-(2-methoxyphenyl)prop-2-en-1-ol

Names & synonyms

2-methoxy-cinnamylalcoholSCHEMBL2089977SCHEMBL2321861SCHEMBL29965840KUTPOMPODAJKBF-UHFFFAOYSA-NAKOS026730686(E)-3-(2-Methoxyphenyl)-prop-2-en-1-ol

Database identifiers

PubChem CID
53401658

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12

Related reactions

1 records
New reaction record

Linked notes

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