4a-methyl-7-prop-1-en-2-yl-3,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]oxathiine

Systemtic Name: 4a-methyl-7-prop-1-en-2-yl-3,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]oxathiine Openeye Name: 7-isopropenyl-4a-methyl-3,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]oxathiine CAS Name: 4a-methyl-7-(1-methylethenyl)-3,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]oxathiin IUPAC Name: 4a-methyl-7-prop-1-en-2-yl-3,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]oxathiine Traditional Name: 7-isopropenyl-4a-methyl-3,5,6,7,8,8a-hexahydro-2H-benzo[b][1,4]oxathiin Formula: C12H20OS MolecularWeight: 212.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C(C1)OCCS2)C

Isomeric SMILES

CC(=C)C1CCC2(C(C1)OCCS2)C

InChI

InChI=1S/C12H20OS/c1-9(2)10-4-5-12(3)11(8-10)13-6-7-14-12/h10-11H,1,4-8H2,2-3H3