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(4aR,8aS)-3-[bis(methylsulfanyl)methylidene]-5,8a-dimethyl-4,4a-dihydro-1H-naphthalen-2-one

(4aR,8aS)-3-[bis(methylsulfanyl)methylidene]-5,8a-dimethyl-4,4a-dihydro-1H-naphthalen-2-one

Systemtic Name:(4aR,8aS)-3-[bis(methylsulfanyl)methylidene]-5,8a-dimethyl-4,4a-dihydro-1H-naphthalen-2-one
Openeye Name:(4aR,8aS)-3-[bis(methylsulfanyl)methylene]-5,8a-dimethyl-4,4a-dihydro-1H-naphthalen-2-one
CAS Name:(4aR,8aS)-3-[bis(methylthio)methylidene]-5,8a-dimethyl-4,4a-dihydro-1H-naphthalen-2-one
IUPAC Name:(4aR,8aS)-3-[bis(methylsulfanyl)methylidene]-5,8a-dimethyl-4,4a-dihydro-1H-naphthalen-2-one
Traditional Name:(4aR,8aS)-3-[bis(methylthio)methylene]-5,8a-dimethyl-4,4a-dihydro-1H-naphthalen-2-one
Formula: C15H20OS2
MolecularWeight: 280.4487
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2(C1CC(=C(SC)SC)C(=O)C2)C


Isomeric SMILES

CC1=CC=C[C@]2([C@@H]1CC(=C(SC)SC)C(=O)C2)C


InChI

InChI=1S/C15H20OS2/c1-10-6-5-7-15(2)9-13(16)11(8-12(10)15)14(17-3)18-4/h5-7,12H,8-9H2,1-4H3/t12-,15-/m1/s1


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