| SpectraBase Spectrum ID |
DsQKfal6aHi |
| Name |
(1S,2S)-1-Benzo[1,3]dioxo-5-yl-2-methylcyclobutane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c1-11(13)4-5-12(11,14)8-2-3-9-10(6-8)16-7-15-9/h2-3,6,13-14H,4-5,7H2,1H3/t11-,12-/m0/s1 |
| InChIKey |
OWZRPDMXDSIVHO-RYUDHWBXSA-N |
| Molecular Weight |
222.240 g/mol |
| SMILES |
O[C@@]1([C@@](c2cc3OCOc3cc2)(CC1)O)C |
| SPLASH |
splash10-03ka-0900000000-d3b4ffd5ce585dca0520 |
| Source of Spectrum |
F-52-11792-2 |
| Synonyms |
(1S,2S)-1-(1,3-benzodioxol-5-yl)-2-methyl-1,2-cyclobutanediol
1-Benzo[1,3]dioxo-5-yl-2-methylcyclobutane-cis-1,2-diol |
| Wiley ID |
798706 |
![(1S,2S)-1-Benzo[1,3]dioxo-5-yl-2-methylcyclobutane-1,2-diol](/api/spectrum/DsQKfal6aHi/structure.png?h=300&w=458 "(1S,2S)-1-Benzo[1,3]dioxo-5-yl-2-methylcyclobutane-1,2-diol")
