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(S)-styrene glycol

PropertiesImage
MNX_IDMNXM504793 Image of MNXM504793
referencechebi:231714
formulaC8H10O2
global charge0
mol weight138.166
InChIKeyPWMWNFMRSKOCEY-MRVPVSSYSA-N
InChIInChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
SMILESOC[C@@H](O)C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1 Image of MNXM504793
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:7]([C@@H:8]([CH2:6][OH:9])[OH:10])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:231714
chebi:231714
PWMWNFMRSKOCEY-MRVPVSSYSA-N 		(S)-styrene glycol
(+)-styrene glycol
(1S)-1-phenylethane-1,2-diol

metacyc.compound:CPD-20312
metacycM:CPD-20312
seed.compound:cpd32127
seedM:cpd32127
PWMWNFMRSKOCEY-MRVPVSSYSA-N 		(1S)-1-phenylethane-1,2-diol
(S)-1-phenylethane-1,2-diol

CHEBI:183269
chebi:183269
PWMWNFMRSKOCEY-UHFFFAOYSA-N 		1-Phenyl-1,2-ethanediol
1-phenylethane-1,2-diol

sabiork.compound:30656
sabiorkM:30656
PWMWNFMRSKOCEY-UHFFFAOYSA-N 		1-Phenyl-1,2-ethanediol
DL-1-Phenyl-1,2-ethanediol
Styrene glycol

sabiork.compound:30076
sabiorkM:30076
PWMWNFMRSKOCEY-UHFFFAOYSA-N 		1-Phenylethane-1,2-diol

envipath:...a7fda86cacff
envipathM:...a7fda86cacff
PWMWNFMRSKOCEY-UHFFFAOYSA-N 		compound 0042645
hmdb:HMDB0303891
PWMWNFMRSKOCEY-MRVPVSSYSA-N 		styrene glycol (1-phenyl 1,2-ethanediol)
(1S)-1-phenylethane-1,2-diol

seedM:M_cpd32127 		secondary/obsolete/fantasy identifier