| SpectraBase Spectrum ID |
ApRSDOtv3FZ |
| Name |
(3R,4R,5S)-5-Methylhex-1-ene-3,4,6-triol 3,4,6-Triacetate |
| Alternate Name(s) |
(1R,2R)-2-(acetyloxy)-1-[(1S)-2-(acetyloxy)-1-methylethyl]-3-butenyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O6 |
| InChI |
InChI=1S/C13H20O6/c1-6-12(18-10(4)15)13(19-11(5)16)8(2)7-17-9(3)14/h6,8,12-13H,1,7H2,2-5H3/t8-,12+,13+/m0/s1 |
| InChIKey |
RXFDXZMBLQNOAF-ZEGGKSINSA-N |
| Molecular Weight |
272.297 g/mol |
| SMILES |
[C@]([C@](OC(=O)C)(C=C)[H])(OC(=O)C)([C@](COC(=O)C)(C)[H])[H] |
| SPLASH |
splash10-03l0-5940000000-af0608bf99d13f44ea5a |
| Source of Spectrum |
C-116-8543-10 |
| Wiley ID |
1275884 |
