3-ethoxy-7,7-dimethyl-2,3,6,8-tetrahydro-1,4-benzoxathiin-5-one

Systemtic Name: 3-ethoxy-7,7-dimethyl-2,3,6,8-tetrahydro-1,4-benzoxathiin-5-one Openeye Name: 3-ethoxy-7,7-dimethyl-2,3,6,8-tetrahydro-1,4-benzoxathiin-5-one CAS Name: 3-ethoxy-7,7-dimethyl-2,3,6,8-tetrahydro-1,4-benzoxathiin-5-one IUPAC Name: 3-ethoxy-7,7-dimethyl-2,3,6,8-tetrahydro-1,4-benzoxathiin-5-one Traditional Name: 3-ethoxy-7,7-dimethyl-2,3,6,8-tetrahydro-1,4-benzoxathiin-5-one Formula: C12H18O3S MolecularWeight: 242.33452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1COC2=C(S1)C(=O)CC(C2)(C)C

Isomeric SMILES

CCOC1COC2=C(S1)C(=O)CC(C2)(C)C

InChI

InChI=1S/C12H18O3S/c1-4-14-10-7-15-9-6-12(2,3)5-8(13)11(9)16-10/h10H,4-7H2,1-3H3