| SpectraBase Spectrum ID |
3vL6g0fkIkw |
| Name |
(2R,3S)-1,2-O-Isopropylidene-4-methyl-(4E)-hexene-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-5-7(2)9(11)8-6-12-10(3,4)13-8/h5,8-9,11H,6H2,1-4H3/b7-5+/t8-,9+/m1/s1 |
| InChIKey |
OKBIBPYVLWNDFA-FQDVODHFSA-N |
| Molecular Weight |
186.251 g/mol |
| SMILES |
O[C@]([C@@]1(OC(OC1)(C)C)[H])(\C(=C\C)C)[H] |
| SPLASH |
splash10-0udx-9500000000-11e609d9e2d201722dc8 |
| Source of Spectrum |
SO-0-107-16 |
| Synonyms |
1,2-Dideoxy-2-ethylidene-4,5-O-(1-methylethylidene)-D-erythro-pentitol |
| Wiley ID |
872844 |
