4-(4-Hydroxyphenoxy)-2-penten-1-ol

HCID 54142000
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Basic information

Standard SMILES
CC(C=CCO)Oc1ccc(O)cc1
InChIKey
OBSVQIZHVVTVJD-UHFFFAOYSA-N
Molecular formula
C11H14O3
Average molar mass
194.23 g/mol
Monoisotopic mass
194.0942943

Names & identifiers

Preferred name
4-(4-Hydroxyphenoxy)-2-penten-1-ol
IUPAC
4-(5-hydroxypent-3-en-2-yloxy)phenol

Names & synonyms

SCHEMBL9473056OBSVQIZHVVTVJD-UHFFFAOYSA-N4-(4-hydroxyphenoxy)-2-penten-1-ol

Database identifiers

PubChem CID
54142000

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
49.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
14

Related reactions

4 records
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Compound notes

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