SpectraBase Spectrum ID |
DNPywTrU49P |
Name |
[(1R,4S,5R)-4-(hydroxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O3 |
InChI |
InChI=1S/C15H18O3/c1-11(17)18-10-14-8-7-13(9-16)15(14)12-5-3-2-4-6-12/h2-8,13-16H,9-10H2,1H3/t13-,14+,15-/m1/s1 |
InChIKey |
GQBXLCOHPSNTLA-QLFBSQMISA-N |
Molecular Weight |
246.306 g/mol |
SMILES |
OC[C@]1(C=C[C@]([C@@]1(c1ccccc1)[H])(COC(=O)C)[H])[H] |
SPLASH |
splash10-000i-0900000000-db2666ede90f93dba5a3 |
Source of Spectrum |
J-61-6955-13 |
Synonyms |
[(1R,4S,5R)-4-(hydroxymethyl)-5-phenyl-cyclopent-2-en-1-yl]methyl ethanoate
Acetic acid [(1R,4S,5R)-4-(hydroxymethyl)-5-phenyl-1-cyclopent-2-enyl]methyl ester
[(1R,4S,5R)-4-(hydroxymethyl)-5-phenylcyclopent-2-en-1-yl]methyl acetate |
Wiley ID |
1249279 |