Feedback

(1S)-1-phenylethane-1,2-diol

Properties

Image

Occurences in reactions

MNX_ID

MNXM504793

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₈H₁₀O₂

charge

mass

138.06808

reference

InChIKey

PWMWNFMRSKOCEY-MRVPVSSYSA-N

InChI

InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1

SMILES

OC[C@@H](O)c1ccccc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
metacyc.compound:CPD-20312 metacycM:CPD-20312 seed.compound:cpd32127 seedM:cpd32127	(1S)-1-phenylethane-1,2-diol (S)-1-phenylethane-1,2-diol
sabiork.compound:30656 sabiorkM:30656	1-Phenyl-1,2-ethanediol DL-1-Phenyl-1,2-ethanediol Styrene glycol
sabiork.compound:30076 sabiorkM:30076	1-Phenylethane-1,2-diol
envipath:...a7fda86cacff envipathM:...a7fda86cacff	compound 0042645
seedM:M_cpd32127	secondary/obsolete/fantasy identifier