(1R,2R,4Z,8Z,10S)-2-hydroxy-4,8-dimethyl-13-methylidene-11-oxabicyclo[8.3.0]trideca-4,8-dien-12-one
Molecular Formula:
C15H20O3
InChI: InChI=1/C15H20O3/c1-9-5-4-6-10(2)8-13-14(12(16)7-9)11(3)15(17)18-13/h5,8,12-14,16H,3-4,6-7H2,1-2H3/b9-5-,10-8-/t12-,13-,14-/m1/s1
InChIKey: InChIKey=PDEJECFRCJOMEN-KOKKXWLYBN
SMILES: CC1=CC2C(C(CC(=CCC1)C)O)C(=C)C(=O)O2
Names:
(1R,2R,4Z,8Z,10S)-2-hydroxy-4,8-dimethyl-13-methylidene-11-oxabicyclo[8.3.0]trideca-4,8-dien-12-one
Registries:
PubChem CID 10399772
PubChem ID 15416317
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