(1R,3S,6R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,3S,6R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,3S,6R)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,3S,6R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,3S,6R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,3S,6R)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2C(O2)(C(=O)C1)C

Isomeric SMILES

CC(C)[C@H]1C[C@@H]2[C@@](O2)(C(=O)C1)C

InChI

InChI=1S/C10H16O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h6-7,9H,4-5H2,1-3H3/t7-,9-,10+/m1/s1