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(+/-)-threo-Anethole glycol

Properties

Image

Occurences in reactions

MNX_ID

MNXM115623

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

formula

C₁₀H₁₄O₃

charge

mass

182.09429

reference

InChIKey

MRDZSBVJWOXBRW-OIBJUYFYSA-N

InChI

InChI=1S/C10H14O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10-12H,1-2H3/t7-,10+/m0/s1

SMILES

COc1ccc([C@H](O)[C@H](C)O)cc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168966 chebi:168966	(+/-)-threo-Anethole glycol (1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol
hmdb:HMDB0032607	(+/-)-threo-Anethole glycol (1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol Anethole glycol
metacyc.compound:CPD-23592 metacycM:CPD-23592	1-(4-methoxyphenyl)-1,2-propanediol 1-(4-methoxyphenyl)propane-1,2-diol threo-anethole glycol
hmdb:HMDB32607	secondary/obsolete/fantasy identifier