(E)-3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylsulfanyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylsulfanyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylsulfanyl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylthio]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylsulfanyl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylthio]-4-hydroxy-pent-3-en-2-one Formula: C15H22O2S MolecularWeight: 266.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SCC1=CCC2CC1C2(C)C)O

Isomeric SMILES

C/C(=C(/C(=O)C)\SCC1=CC[C@H]2C[C@@H]1C2(C)C)/O

InChI

InChI=1S/C15H22O2S/c1-9(16)14(10(2)17)18-8-11-5-6-12-7-13(11)15(12,3)4/h5,12-13,16H,6-8H2,1-4H3/b14-9+/t12-,13-/m0/s1