(1S,6S)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,6S)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,6S)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1S,6S)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,6S)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,6S)-6-(3-methylbut-2-enyl)-7-oxabicyclo[4.1.0]heptan-5-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12C(O1)CCCC2=O)C

Isomeric SMILES

CC(=CC[C@@]12[C@@H](O1)CCCC2=O)C

InChI

InChI=1S/C11H16O2/c1-8(2)6-7-11-9(12)4-3-5-10(11)13-11/h6,10H,3-5,7H2,1-2H3/t10-,11+/m0/s1