(1S,5R)-5,6,6-trimethyl-4-oxabicyclo[3.1.1]heptan-7-one

Systemtic Name: (1S,5R)-5,6,6-trimethyl-4-oxabicyclo[3.1.1]heptan-7-one Openeye Name: (1S,5R)-5,6,6-trimethyl-4-oxabicyclo[3.1.1]heptan-7-one CAS Name: (1S,5R)-5,6,6-trimethyl-4-oxabicyclo[3.1.1]heptan-7-one IUPAC Name: (1S,5R)-5,6,6-trimethyl-4-oxabicyclo[3.1.1]heptan-7-one Traditional Name: (1S,5R)-5,6,6-trimethyl-4-oxabicyclo[3.1.1]heptan-7-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCOC1(C2=O)C)C

Isomeric SMILES

C[C@]12C(=O)[C@H](C1(C)C)CCO2

InChI

InChI=1S/C9H14O2/c1-8(2)6-4-5-11-9(8,3)7(6)10/h6H,4-5H2,1-3H3/t6-,9+/m1/s1