SpectraBase Spectrum ID |
9BAh7iozB8A |
Name |
(3aS,6aR)-5-Benzo[1,3]dioxol-5-yl-6,6-bis-methylsulfanyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O3S2 |
InChI |
InChI=1S/C18H20O3S2/c1-17-12(5-7-16(17)19)9-13(18(17,22-2)23-3)11-4-6-14-15(8-11)21-10-20-14/h4,6,8-9,12H,5,7,10H2,1-3H3/t12-,17+/m0/s1 |
InChIKey |
ZUJMUVHFLUKTGU-YVEFUNNKSA-N |
Molecular Weight |
348.475 g/mol |
SMILES |
C1([C@@]2([C@](CCC2=O)([H])C=C1c1cc2OCOc2cc1)C)(SC)SC |
SPLASH |
splash10-0udi-0059000000-4fa43e067117813cbb31 |
Source of Spectrum |
F-54-537-13 |
Synonyms |
(1R,S,5S,R)-2-Bis(methylthio)-3-(3,4-methylenedioxyphenyl)-1-methylbicyclo[3.3.0]oct-3-en-8-one
(3aS,6aR)-5-Benzo[1,3]dioxol-5-yl-6a-Methyl-6,6-bis-methylsulfanyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one
5-(1,3-benzodioxol-5-yl)-6a-methyl-6,6-bis(methylsulfanyl)-3,3a,6,6a-tetrahydro-1(2H)-pentalenone |
Wiley ID |
805358 |