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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C(C1=O)O2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9-,10+/m0/s1