| SpectraBase Spectrum ID |
Jt9Lrsz1nx8 |
| Name |
1,2-Propanediol, 3-(4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl)-, [R-(R*,S*)]- |
| CAS Registry Number |
106268-08-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O4 |
| InChI |
InChI=1S/C10H20O4/c1-4-10(5-8(12)6-11)7-13-9(2,3)14-10/h8,11-12H,4-7H2,1-3H3/t8-,10+/m0/s1 |
| InChIKey |
SOWQEAAKPAFVMM-WCBMZHEXSA-N |
| Molecular Weight |
204.266 g/mol |
| SMILES |
O[C@](CO)(C[C@]1(OC(OC1)(C)C)CC)[H] |
| SPLASH |
splash10-004i-0910000000-bf94829258a269a672da |
| Source of Spectrum |
J-52-1055-21 |
| Synonyms |
(+)-(2S,4R)-4-(hydroxymethyl)-4,4'-O-isopropylidene-1,2,4-hexanetriol
3-deoxy-2-C-ethyl-1,2-O-(1-methylethylidene)-D-erythro-pentitol |
| Wiley ID |
1201538 |
![1,2-Propanediol, 3-(4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl)-, [R-(R*,S*)]-](/api/spectrum/Jt9Lrsz1nx8/structure.png?h=300&w=458 "1,2-Propanediol, 3-(4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl)-, [R-(R*,S*)]-")
