| SpectraBase Spectrum ID |
7U4CyD80Gcl |
| Name |
(3S,4S)-3,4-Diacetoxy-7-phenylhept-1-en-6-yne |
| Alternate Name(s) |
(1S,2S)-2-(acetyloxy)-1-(3-phenyl-2-propynyl)-3-butenyl acetate
Acetic acid[(1S,2S)-2-acetoxy-1-(3-phenylprop-2-ynyl)but-3-enyl]ester
Acetic acid[(3S,4S)-3-acetyloxy-7-phenylhept-1-en-6-yn-4-yl]ester
[(1S,2S)-2-acetoxy-1-(3-phenylprop-2-ynyl)but-3-enyl]acetate
[(3S,4S)-3-acetyloxy-7-phenyl-hept-1-en-6-yn-4-yl]ethanoate
[(3S,4S)-3-acetyloxy-7-phenylhept-1-en-6-yn-4-yl]acetate
Acetic acid [(3S,4S)-3-acetyloxy-7-phenylhept-1-en-6-yn-4-yl] ester
[(3S,4S)-3-acetyloxy-7-phenylhept-1-en-6-yn-4-yl] acetate
[(1S,2S)-2-acetoxy-1-(3-phenylprop-2-ynyl)but-3-enyl] acetate
[(3S,4S)-3-acetyloxy-7-phenyl-hept-1-en-6-yn-4-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-4-16(20-13(2)18)17(21-14(3)19)12-8-11-15-9-6-5-7-10-15/h4-7,9-10,16-17H,1,12H2,2-3H3/t16-,17-/m0/s1 |
| InChIKey |
PUDRNIQNSDFAMF-IRXDYDNUSA-N |
| Molecular Weight |
286.327 g/mol |
| SMILES |
C(#Cc1ccccc1)C[C@](OC(=O)C)([C@@](OC(=O)C)(C=C)[H])[H] |
| SPLASH |
splash10-00l6-6910000000-b9dc7f78d1a4a13f13e5 |
| Source of Spectrum |
KC-20-2914-21 |
| Wiley ID |
826564 |
