| SpectraBase Spectrum ID |
K4DzMWDbgeA |
| Name |
(2R*,3S*)-2,3,7-Trimethyl-6-octene-1,3-diol 1-Trimetyhylacetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30O3 |
| InChI |
InChI=1S/C16H30O3/c1-12(2)9-8-10-16(7,18)13(3)11-19-14(17)15(4,5)6/h9,13,18H,8,10-11H2,1-7H3/t13-,16+/m1/s1 |
| InChIKey |
VVAHGHHFADQPRZ-CJNGLKHVSA-N |
| Molecular Weight |
270.413 g/mol |
| SMILES |
O[C@]([C@@](COC(C(C)(C)C)=O)(C)[H])(CCC=C(C)C)C |
| SPLASH |
splash10-052r-9700000000-d5a949f7ce7dd8163c0c |
| Source of Spectrum |
J-57-5033-5 |
| Synonyms |
(2R,3S)-3-hydroxy-2,3,7-trimethyl-6-octenyl pivalate |
| Wiley ID |
1274496 |
