(4Z)-6-methylidene-7,8,9,9a-tetrahydro-3aH-cycloocta[d][1,3]dioxole-2-thione

Systemtic Name: (4Z)-6-methylidene-7,8,9,9a-tetrahydro-3aH-cycloocta[d][1,3]dioxole-2-thione Openeye Name: (4Z)-6-methylene-7,8,9,9a-tetrahydro-3aH-cycloocta[d][1,3]dioxole-2-thione CAS Name: (4Z)-6-methylene-7,8,9,9a-tetrahydro-3aH-cycloocta[d][1,3]dioxole-2-thione IUPAC Name: (4Z)-6-methylidene-7,8,9,9a-tetrahydro-3aH-cycloocta[d][1,3]dioxole-2-thione Traditional Name: (4Z)-6-methylene-7,8,9,9a-tetrahydro-3aH-cycloocta[d][1,3]dioxole-2-thione Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC2C(C=C1)OC(=S)O2

Isomeric SMILES

C=C/1CCCC2C(/C=C1)OC(=S)O2

InChI

InChI=1S/C10H12O2S/c1-7-3-2-4-8-9(6-5-7)12-10(13)11-8/h5-6,8-9H,1-4H2/b6-5-