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

Systemtic Name: 8a-methyl-6-propan-2-yl-3,4a,5,6,7,8-hexahydro-2H-benzo[b][1,4]oxathiine Openeye Name: 6-isopropyl-8a-methyl-3,4a,5,6,7,8-hexahydro-2H-benzo[b][1,4]oxathiine CAS Name: 8a-methyl-6-propan-2-yl-3,4a,5,6,7,8-hexahydro-2H-benzo[b][1,4]oxathiin IUPAC Name: 8a-methyl-6-propan-2-yl-3,4a,5,6,7,8-hexahydro-2H-benzo[b][1,4]oxathiine Traditional Name: 6-isopropyl-8a-methyl-3,4a,5,6,7,8-hexahydro-2H-benzo[b][1,4]oxathiin Formula: C12H22OS MolecularWeight: 214.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C(C1)SCCO2)C

Isomeric SMILES

CC(C)C1CCC2(C(C1)SCCO2)C

InChI

InChI=1S/C12H22OS/c1-9(2)10-4-5-12(3)11(8-10)14-7-6-13-12/h9-11H,4-8H2,1-3H3