(1R,2S,5R)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,2S,5R)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,2S,5R)-2-isopropyl-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,2S,5R)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,2S,5R)-2-isopropyl-5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C11H16O2 MolecularWeight: 180.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2C=CC(O2)(CC1=O)C

Isomeric SMILES

CC(C)[C@H]1[C@H]2C=C[C@](O2)(CC1=O)C

InChI

InChI=1S/C11H16O2/c1-7(2)10-8(12)6-11(3)5-4-9(10)13-11/h4-5,7,9-10H,6H2,1-3H3/t9-,10-,11+/m1/s1