(1R,5R)-5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5R)-5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5R)-5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one CAS Name: (1R,5R)-5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5R)-5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5R)-5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(OC(=O)C2)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)CC(=O)O2

InChI

InChI=1S/C10H16O2/c1-9(2)7-4-5-10(9,3)12-8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m1/s1