| SpectraBase Spectrum ID |
BZCHl1XwIPZ |
| Name |
(1S,4S,5S)-4-Acetoxy-5-acylamino-2-cyclopentene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO4 |
| InChI |
InChI=1S/C9H13NO4/c1-5(11)10-9-7(13)3-4-8(9)14-6(2)12/h3-4,7-9,13H,1-2H3,(H,10,11)/t7-,8-,9-/m0/s1 |
| InChIKey |
PTLSETDWSXQWKY-CIUDSAMLSA-N |
| Molecular Weight |
199.206 g/mol |
| SMILES |
O[C@]1(C=C[C@@]([C@]1(NC(=O)C)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-000b-9500000000-cb9378b191befceff02d |
| Source of Spectrum |
J-63-6074-5 |
| Synonyms |
(1R,4S,5S)-5-(acetylamino)-4-hydroxy-2-cyclopenten-1-yl acetate
Acetic acid [(1S,4S,5S)-5-acetamido-4-hydroxy-1-cyclopent-2-enyl] ester
[(1S,4S,5S)-5-acetamido-4-hydroxycyclopent-2-en-1-yl] acetate
[(1S,4S,5S)-5-acetamido-4-hydroxy-cyclopent-2-en-1-yl] acetate
[(1S,4S,5S)-5-acetamido-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate |
| Wiley ID |
1196582 |
