6-(3-methylbut-3-en-1-ynyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one

Systemtic Name: 6-(3-methylbut-3-en-1-ynyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one Openeye Name: 2-hydroxy-6-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one CAS Name: 2-hydroxy-6-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one IUPAC Name: 2-hydroxy-6-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one Traditional Name: 2-hydroxy-6-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-5-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC12C(O1)C(C=CC2=O)O

Isomeric SMILES

CC(=C)C#CC12C(O1)C(C=CC2=O)O

InChI

InChI=1S/C11H10O3/c1-7(2)5-6-11-9(13)4-3-8(12)10(11)14-11/h3-4,8,10,12H,1H2,2H3