SpectraBase Spectrum ID |
4dRiWsDtFA |
Name |
Methyl [(1S*,4R*)-4-benzenesulfonyl-4-{(R*)-1-hydroxy-2-methylpropyl}-2-cyclopenten-1-yl]acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O5S |
InChI |
InChI=1S/C18H24O5S/c1-13(2)17(20)18(10-9-14(12-18)11-16(19)23-3)24(21,22)15-7-5-4-6-8-15/h4-10,13-14,17,20H,11-12H2,1-3H3/t14-,17+,18-/m0/s1 |
InChIKey |
IWHVXXAIFDFIEU-QGTPRVQTSA-N |
Molecular Weight |
352.445 g/mol |
SMILES |
O[C@@]([C@]1(S(=O)(=O)c2ccccc2)C=C[C@](C1)(CC(=O)OC)[H])(C(C)C)[H] |
SPLASH |
splash10-006x-9310000000-cf04cec55f7b78c93c61 |
Source of Spectrum |
F-52-14834-12 |
Synonyms |
Methyl[(1S,4R)-4-[(1R)-1-hydroxy-2-methylpropyl]-4-(phenylsulfonyl)-2-cyclopenten-1-yl]acetate |
Wiley ID |
799798 |