| SpectraBase Spectrum ID |
5yrryQmHA63 |
| Name |
1,3-Hexane-2-d-diol, diacetate, [S-(R*,S*)]- |
| Alternate Name(s) |
[S-(R*,S*)]-1,2-Hexane-2-d-diol diacetate |
| CAS Registry Number |
89321-77-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17DO4 |
| InChI |
InChI=1S/C10H18O4/c1-4-5-10(14-9(3)12)6-7-13-8(2)11/h10H,4-7H2,1-3H3/t10-/m0/s1/i6D/t6?,10- |
| InChIKey |
PFAICEVPWMEYHA-TXMFRNNOSA-N |
| Molecular Weight |
203.256 g/mol |
| SMILES |
C(=O)(O[C@](C(COC(=O)C)[2D])(CCC)[H])C |
| SPLASH |
splash10-0006-9200000000-0a62ebf2bd571285302d |
| Source of Spectrum |
J-49-1516-0 |
| Wiley ID |
92484 |
![1,3-Hexane-2-d-diol, diacetate, [S-(R*,S*)]-](/api/spectrum/5yrryQmHA63/structure.png?h=300&w=458 "1,3-Hexane-2-d-diol, diacetate, [S-(R*,S*)]-")
