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(1R,5S)-6-methyl-5-(3-oxidanylidenebutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
(1R,5S)-6-methyl-5-(3-oxidanylidenebutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CC(=O)CC1(O2)CCC(=O)C
Isomeric SMILES
CC1=C[C@H]2CC(=O)C[C@@]1(O2)CCC(=O)C
InChI
InChI=1S/C12H16O3/c1-8-5-11-6-10(14)7-12(8,15-11)4-3-9(2)13/h5,11H,3-4,6-7H2,1-2H3/t11-,12-/m0/s1
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