| SpectraBase Spectrum ID |
5UtglYJNx1v |
| Name |
(1R,2S,3R)-2,3-O-Isopropylidenecyclohex-4-ene-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-9(2)11-7-5-3-4-6(10)8(7)12-9/h3,5-8,10H,4H2,1-2H3/t6-,7-,8+/m1/s1 |
| InChIKey |
BNGUXVCNBIGBSJ-PRJMDXOYSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
O[C@]1([C@]2([C@@](C=CC1)(OC(C)(C)O2)[H])[H])[H] |
| SPLASH |
splash10-052b-9500000000-6fe2fd3134b39f0bbffc |
| Source of Spectrum |
QC-24-1470-6 |
| Synonyms |
(3aS,4R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxol-4-ol |
| Wiley ID |
1741820 |
