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(S)-1-phenylethanol

Properties

Image

Occurences in reactions

MNX_ID

MNXM730053

	#reac
in my sandbox	0
in MNXref (generic)	12
in models (compartimentalized)	1

formula

C₈H₁₀O

charge

mass

122.07316

reference

InChIKey

WAPNOHKVXSQRPX-ZETCQYMHSA-N

InChI

InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1

SMILES

C[C@H](O)c1ccccc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16346 chebi:16346	(S)-1-phenylethanol (1S)-1-phenylethanol (S)-1-Phenethyl alcohol (S)-1-Phenylethanol (S)-alpha-methylbenzenemethanol
sabiork.compound:13418 sabiorkM:13418 kegg.compound:C11348 keggC:C11348	(S)-1-Phenylethanol (S)-1-Phenethyl alcohol
seed.compound:cpd08204 seedM:cpd08204	(S)-1-Phenylethanol (S)-1-Phenethyl alcohol (S)-1-phenylethanol
metacyc.compound:S-1-PHENYLETHANOL metacycM:S-1-PHENYLETHANOL	(S)-1-phenylethanol
sabiork.compound:25790 sabiorkM:25790	S-(-)-1-Phenylethanol
chebi:11025 chebi:18726 chebi:370 keggC:M_C11348 seedM:M_cpd08204	secondary/obsolete/fantasy identifier