(1S,2R,6S)-2-hydroxy-4-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one

Molecular Formula: C₁₁H₁₀O₃

InChI: InChI=1/C11H10O3/c1-6(2)3-4-7-5-8(12)10-11(14-10)9(7)13/h5,8,10-12H,1H2,2H3/t8-,10+,11-/m1/s1

InChIKey: InChIKey=PQAVKHOYIGJVBH-DVVUODLYBU
SMILES: CC(=C)C#CC1=CC(C2C(C1=O)O2)O

Names:
    (1S,2R,6S)-2-hydroxy-4-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one

Registries:
    PubChem CID 180329
    PubChem ID 10259256