| SpectraBase Spectrum ID |
8g804C6dpnH |
| Name |
3a,8-Methano-3,3-(1,3-propylenedithio)-11-methyl-1,2,8,9,11a-pentahydro-3aH-cyclopentacyclodeca-4,6,10-trien-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22OS2 |
| InChI |
InChI=1S/C18H22OS2/c1-13-6-7-14-5-2-3-9-17(16(14)19)15(13)8-10-18(17)20-11-4-12-21-18/h2-3,5-6,9,14-15H,4,7-8,10-12H2,1H3/t14-,15+,17-/m1/s1 |
| InChIKey |
HNOUKKARNQGEFD-HLLBOEOZSA-N |
| Molecular Weight |
318.493 g/mol |
| SMILES |
[C@@]123C4(SCCCS4)CC[C@]1(C(=CC[C@](C2=O)(C=CC=C3)[H])C)[H] |
| SPLASH |
splash10-00xr-0519000000-1dee4cfd51d7232773aa |
| Source of Spectrum |
J-61-848-17 |
| Synonyms |
6'-methylspiro[1,3-dithiane-2,2'-tricyclo[7.4.1.0(1,5)]tetradecane]-6',10',12'-trien-14'-one |
| Wiley ID |
1318485 |
