| SpectraBase Spectrum ID |
1fT9v2b9Vww |
| Name |
(3R,4S,5S)-4-Acetoxy-3,5-bis(acetoxymethyl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O6 |
| InChI |
InChI=1S/C13H18O6/c1-8(14)17-6-11-4-5-12(7-18-9(2)15)13(11)19-10(3)16/h4-5,11-13H,6-7H2,1-3H3/t11-,12+,13- |
| InChIKey |
IYLATLBPJALJEA-CLLJXQQHSA-N |
| Molecular Weight |
270.281 g/mol |
| SMILES |
[C@]1([C@@](C=C[C@@]1(COC(=O)C)[H])(COC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0a4i-0900000000-09de44da57f2fd8656a1 |
| Source of Spectrum |
J-61-6955-5 |
| Synonyms |
Acetic acid (1S,2R,5S)-2,5-bis-acetoxymethyl-cyclopent-3-enyl ester
{(1R,4S)-5-(acetyloxy)-4-[(acetyloxy)methyl]-2-cyclopenten-1-yl}methyl acetate |
| Wiley ID |
1273858 |
