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iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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CHEBI:86590 - apocynol
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ChEBI Ontology
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ChEBI Name
apocynol
ChEBI ID
CHEBI:86590
Definition
A member of the class of phenols that is phenol substituted by a methoxy group at position 2 and a 1-hydroxyethyl group at position 4 respectively.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C9H12O3
Net Charge
0
Average Mass
168.18980
Monoisotopic Mass
168.07864
InChI
InChI=1S/C9H12O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-6,10-11H,1-2H3
InChIKey
BDRRAMWDUCXAKG-UHFFFAOYSA-N
SMILES
COc1cc(ccc1O)C(C)O
ChEBI Ontology
Outgoing
apocynol (
CHEBI:86590
)
is a
benzyl alcohols (
CHEBI:22743
)
apocynol (
CHEBI:86590
)
is a
methoxybenzenes (
CHEBI:51683
)
apocynol (
CHEBI:86590
)
is a
phenols (
CHEBI:33853
)
IUPAC Name
4-(1-hydroxyethyl)-2-methoxyphenol
Synonyms
Sources
1-(4-hydroxy-3-methoxyphenyl)ethanol
ChEBI
4-hydroxy-3-methoxy-α-methyl benzylalcohol
ChEBI
Registry Numbers
Types
Sources
2087579
Reaxys Registry Number
Reaxys
2480-86-6
CAS Registry Number
ChemIDplus
Last Modified
23 July 2015