| SpectraBase Spectrum ID |
EHtHqkSZ9Xx |
| Name |
(1RS,1'RS,2'E,4SR)-4-tert-butoxy-1-[1'-(phenylsulfonyl)oct-2'-enyl]cyclopent-2-enol |
| CAS Registry Number |
119011-06-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O4S |
| InChI |
InChI=1S/C23H34O4S/c1-5-6-7-8-12-15-21(28(25,26)20-13-10-9-11-14-20)23(24)17-16-19(18-23)27-22(2,3)4/h9-17,19,21,24H,5-8,18H2,1-4H3/b15-12+ |
| InChIKey |
AZNDMCOHYCHTSO-NTCAYCPXSA-N |
| Molecular Weight |
406.581 g/mol |
| SMILES |
OC1(C(S(=O)(=O)c2ccccc2)\C=C\CCCCC)C=CC(C1)OC(C)(C)C |
| SPLASH |
splash10-0cdl-9100000000-44d97362534fb43454de |
| Source of Spectrum |
J-54-1967-33 |
| Synonyms |
4-tert-Butoxy-1-[(2E)-1-(phenylsulfonyl)-2-octenyl]-2-cyclopenten-1-ol |
| Wiley ID |
1372200 |
![(1RS,1'RS,2'E,4SR)-4-tert-butoxy-1-[1'-(phenylsulfonyl)oct-2'-enyl]cyclopent-2-enol](/api/spectrum/EHtHqkSZ9Xx/structure.png?h=300&w=458 "(1RS,1'RS,2'E,4SR)-4-tert-butoxy-1-[1'-(phenylsulfonyl)oct-2'-enyl]cyclopent-2-enol")
