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(2R)-2-methyl-2-[(1E,3E)-2-methylpenta-1,3-dienyl]-5-oxidanyl-thiophen-3-one
(2R)-2-methyl-2-[(1E,3E)-2-methylpenta-1,3-dienyl]-5-oxidanyl-thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=CC1(C(=O)C=C(S1)O)C)C
Isomeric SMILES
C/C=C/C(=C/[C@@]1(C(=O)C=C(S1)O)C)/C
InChI
InChI=1S/C11H14O2S/c1-4-5-8(2)7-11(3)9(12)6-10(13)14-11/h4-7,13H,1-3H3/b5-4+,8-7+/t11-/m1/s1
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