4-ethenyl-6-methyl-3a,4,5,7a-tetrahydro-1,3,2$l^{4}-benzodioxathiole 2-oxide

Systemtic Name: 4-ethenyl-6-methyl-3a,4,5,7a-tetrahydro-1,3,2$l^{4}-benzodioxathiole 2-oxide Openeye Name: 6-methyl-4-vinyl-3a,4,5,7a-tetrahydro-1,3,2$l^{4}-benzodioxathiole 2-oxide CAS Name: 4-ethenyl-6-methyl-3a,4,5,7a-tetrahydro-1,3,2$l^{4}-benzodioxathiole 2-oxide IUPAC Name: 4-ethenyl-6-methyl-3a,4,5,7a-tetrahydro-1,3,2$l^{4}-benzodioxathiole 2-oxide Traditional Name: 6-methyl-4-vinyl-3a,4,5,7a-tetrahydro-1,3,2$l^{4}-benzodioxathiole 2-oxide Formula: C9H12O3S MolecularWeight: 200.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C1)C=C)OS(=O)O2

Isomeric SMILES

CC1=CC2C(C(C1)C=C)OS(=O)O2

InChI

InChI=1S/C9H12O3S/c1-3-7-4-6(2)5-8-9(7)12-13(10)11-8/h3,5,7-9H,1,4H2,2H3