8a-methyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine

Systemtic Name: 8a-methyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine Openeye Name: 6-isopropenyl-8a-methyl-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine CAS Name: 8a-methyl-6-(1-methylethenyl)-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin IUPAC Name: 8a-methyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiine Traditional Name: 6-isopropenyl-8a-methyl-5,6,7,8-tetrahydro-4aH-1,4-benzoxathiin Formula: C12H18OS MolecularWeight: 210.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C(C1)SC=CO2)C

Isomeric SMILES

CC(=C)C1CCC2(C(C1)SC=CO2)C

InChI

InChI=1S/C12H18OS/c1-9(2)10-4-5-12(3)11(8-10)14-7-6-13-12/h6-7,10-11H,1,4-5,8H2,2-3H3