SpectraBase Spectrum ID |
xmoKHUnnQi |
Name |
(1S)-1-[(1S,2R)-1-methyl-2-(2-oxidanylpropan-2-yl)cyclobutyl]ethane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O3 |
InChI |
InChI=1S/C10H20O3/c1-9(2,13)7-4-5-10(7,3)8(12)6-11/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10-/m0/s1 |
InChIKey |
WUUTVVFWUFRWGW-XKSSXDPKSA-N |
Molecular Weight |
188.267 g/mol |
SMILES |
OC([C@]1([C@@]([C@@](CO)(O)[H])(CC1)C)[H])(C)C |
SPLASH |
splash10-00kg-9100000000-b73fbf82aaf725ff8b5c |
Source of Spectrum |
F-52-1284-8 |
Synonyms |
(1S)-1-[(1S,2R)-2-(1-hydroxy-1-methyl-ethyl)-1-methyl-cyclobutyl]ethane-1,2-diol
(1S)-1-[(1S,2R)-2-(2-hydroxypropan-2-yl)-1-methylcyclobutyl]ethane-1,2-diol |
Wiley ID |
794891 |