SpectraBase Spectrum ID |
6mBiAva2KZT |
Name |
(2R,3R,4R)-Hept-6-ene-2,3,4-triyl Triacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O6 |
InChI |
InChI=1S/C13H20O6/c1-6-7-12(18-10(4)15)13(19-11(5)16)8(2)17-9(3)14/h6,8,12-13H,1,7H2,2-5H3/t8-,12-,13-/m1/s1 |
InChIKey |
JVACTWUGGKSWPC-BZHVJNSISA-N |
Molecular Weight |
272.297 g/mol |
SMILES |
[C@@]([C@](OC(=O)C)(CC=C)[H])([C@](OC(=O)C)(C)[H])(OC(=O)C)[H] |
SPLASH |
splash10-01t9-0940000000-2a2e93c5a5b7935abb07 |
Source of Spectrum |
F4-45-963-8 |
Synonyms |
(2R,3S,4R)-Hept-6-ene-2,3,4-triyl Triacetate
Acetic acid [(2R,3R,4R)-3,4-diacetyloxyhept-6-en-2-yl] ester
[(2R,3R,4R)-3,4-diacetyloxyhept-6-en-2-yl] acetate
[(1R,2R,3R)-2,3-diacetoxy-1-methyl-hex-5-enyl] acetate
[(2R,3R,4R)-3,4-diacetyloxyhept-6-en-2-yl] ethanoate |
Wiley ID |
1737040 |