SpectraBase Spectrum ID |
3AhIxRLOsUC |
Name |
cis-(1S,2R)-3-[(S)-1'-Hydroxyethyl]cyclohexa-3,5-diene-1,2-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12O3 |
InChI |
InChI=1S/C8H12O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-5,7-11H,1H3/t5-,7-,8+/m0/s1 |
InChIKey |
QFUPPEKQNFHOCF-APQOSEDMSA-N |
Molecular Weight |
156.181 g/mol |
SMILES |
O[C@]1(C=CC=C([C@]1(O)[H])[C@@](O)(C)[H])[H] |
SPLASH |
splash10-0006-9000000000-fa004ee20423cd3312c1 |
Source of Spectrum |
KC-0-1350-4B' |
Synonyms |
(1S,2R)-3-[(1S)-1-oxidanylethyl]cyclohexa-3,5-diene-1,2-diol |
Wiley ID |
830588 |