(1S,5R,6R)-6-propan-2-yl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R,6R)-6-propan-2-yl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R,6R)-6-isopropyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R,6R)-6-propan-2-yl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R,6R)-6-propan-2-yl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R,6R)-6-isopropyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2C1C(=O)OC2

Isomeric SMILES

CC(C)[C@@H]1[C@H]2[C@@H]1C(=O)OC2

InChI

InChI=1S/C8H12O2/c1-4(2)6-5-3-10-8(9)7(5)6/h4-7H,3H2,1-2H3/t5-,6+,7-/m0/s1