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(3aS,6aR)-5-Benzo[1,3]dioxol-5-yl-6,6-bis-methylsulfanyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one
SpectraBase Compound ID FuBKcJMfxX7
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
Mol Weight 348.48 g/mol
Molecular Formula C18H20O3S2
Exact Mass 348.085387 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
Alternate Name(s) (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
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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
Wiley ID 805358