(2S)-2-[(E)-hex-1-enyl]-2-methyl-5-oxidanyl-thiophen-3-one

Systemtic Name: (2S)-2-[(E)-hex-1-enyl]-2-methyl-5-oxidanyl-thiophen-3-one Openeye Name: (2S)-2-[(E)-hex-1-enyl]-5-hydroxy-2-methyl-thiophen-3-one CAS Name: (2S)-2-[(E)-hex-1-enyl]-5-hydroxy-2-methyl-3-thiophenone IUPAC Name: (2S)-2-[(E)-hex-1-enyl]-5-hydroxy-2-methylthiophen-3-one Traditional Name: (2S)-2-[(E)-hex-1-enyl]-5-hydroxy-2-methyl-thiophen-3-one Formula: C11H16O2S MolecularWeight: 212.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1(C(=O)C=C(S1)O)C

Isomeric SMILES

CCCC/C=C/[C@]1(C(=O)C=C(S1)O)C

InChI

InChI=1S/C11H16O2S/c1-3-4-5-6-7-11(2)9(12)8-10(13)14-11/h6-8,13H,3-5H2,1-2H3/b7-6+/t11-/m0/s1