| SpectraBase Spectrum ID |
HzLsmY3rL8J |
| Name |
(1R*,7aR*)-5,5-(1,2-Ethylenedithio)-1-(3-furyl)-4,7a-dimethyl-2,3,6,7-tetrahydroinden-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2S2 |
| InChI |
InChI=1S/C17H22O2S2/c1-12-14-3-5-16(18,13-4-8-19-11-13)15(14,2)6-7-17(12)20-9-10-21-17/h4,8,11,18H,3,5-7,9-10H2,1-2H3/t15-,16+/m1/s1 |
| InChIKey |
MKLPVANVRZWRKJ-CVEARBPZSA-N |
| Molecular Weight |
322.481 g/mol |
| SMILES |
O[C@]1([C@]2(C(=C(C)C3(CC2)SCCS3)CC1)C)c1cocc1 |
| SPLASH |
splash10-004i-9001000000-48016d7f69eb4fc7a794 |
| Source of Spectrum |
KC-1993-997-6 |
| Synonyms |
(1'R,7'aR)-1'-(furan-3-yl)-4',7'a-dimethyl-1',2',3',6',7',7'a-hexahydrospiro[1,3-dithiolane-2,5'-indene]-1'-ol |
| Wiley ID |
779411 |
