5-[(E)-but-2-enyl]-4-methyl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 5-[(E)-but-2-enyl]-4-methyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 5-[(E)-but-2-enyl]-4-methyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: 5-[(E)-but-2-enyl]-4-methyl-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 5-[(E)-but-2-enyl]-4-methyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 5-[(E)-but-2-enyl]-4-methyl-2,3-dihydrothiophene 1,1-dioxide Formula: C9H14O2S MolecularWeight: 186.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(CCS1(=O)=O)C

Isomeric SMILES

C/C=C/CC1=C(CCS1(=O)=O)C

InChI

InChI=1S/C9H14O2S/c1-3-4-5-9-8(2)6-7-12(9,10)11/h3-4H,5-7H2,1-2H3/b4-3+