| SpectraBase Spectrum ID |
BuqPDZRhSRt |
| Name |
(1S,3aS,4S,7aS)-(4-Benzenesulfonyl-7a-methyl-octahydroinden-1-yl)acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O4S |
| InChI |
InChI=1S/C20H28O4S/c1-3-24-19(21)14-15-11-12-17-18(10-7-13-20(15,17)2)25(22,23)16-8-5-4-6-9-16/h4-6,8-9,15,17-18H,3,7,10-14H2,1-2H3/t15-,17+,18-,20-/m0/s1 |
| InChIKey |
UPUFKIZSLRDPSC-NFBUACBFSA-N |
| Molecular Weight |
364.500 g/mol |
| SMILES |
[C@]1(S(=O)(=O)c2ccccc2)([C@@]2([C@@]([C@](CC(=O)OCC)(CC2)[H])(C)CCC1)[H])[H] |
| SPLASH |
splash10-000i-1910000000-7ea51dd33968b92b19a7 |
| Source of Spectrum |
QC-10-1595-9 |
| Synonyms |
Ethyl[(1S,3aS,4S,7aS)-7a-methyl-4-(phenylsulfonyl)octahydro-1H-inden-1-yl]acetate |
| Wiley ID |
871358 |
