(1S)-6-propan-2-yl-3-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name: (1S)-6-propan-2-yl-3-oxabicyclo[4.1.0]heptan-2-one Openeye Name: (1S)-6-isopropyl-3-oxabicyclo[4.1.0]heptan-2-one CAS Name: (1S)-6-propan-2-yl-3-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: (1S)-6-propan-2-yl-3-oxabicyclo[4.1.0]heptan-2-one Traditional Name: (1S)-6-isopropyl-3-oxabicyclo[4.1.0]heptan-2-one Formula: C9H14O2 MolecularWeight: 154.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CCOC(=O)C1C2

Isomeric SMILES

CC(C)C12CCOC(=O)[C@H]1C2

InChI

InChI=1S/C9H14O2/c1-6(2)9-3-4-11-8(10)7(9)5-9/h6-7H,3-5H2,1-2H3/t7-,9?/m1/s1