SpectraBase Spectrum ID |
H61sEKpCQ0o |
Name |
[(1S,4R,5R)-5-acetoxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O5 |
InChI |
InChI=1S/C11H16O5/c1-7(13)15-6-10-4-3-9(5-12)11(10)16-8(2)14/h3-4,9-12H,5-6H2,1-2H3/t9-,10+,11-/m1/s1 |
InChIKey |
UDUPXXBNKHJPSU-OUAUKWLOSA-N |
Molecular Weight |
228.244 g/mol |
SMILES |
OC[C@]1(C=C[C@]([C@@]1(OC(=O)C)[H])(COC(=O)C)[H])[H] |
SPLASH |
splash10-000i-0900000000-56bfccd4c4c75b8edb57 |
Source of Spectrum |
J-61-6955-12 |
Synonyms |
[(1S,4R,5R)-5-acetyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methyl acetate
[(1S,4R,5R)-5-acetyloxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]methyl ethanoate
Acetic acid [(1S,4R,5R)-5-acetyloxy-4-(hydroxymethyl)-1-cyclopent-2-enyl]methyl ester |
Wiley ID |
1229397 |