(1S,4R)-4,7,7-trimethyl-3-oxidanyl-bicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4R)-4,7,7-trimethyl-3-oxidanyl-bicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4R)-3-hydroxy-4,7,7-trimethyl-norbornan-2-one CAS Name: (1S,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4R)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4R)-3-hydroxy-4,7,7-trimethyl-norbornan-2-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C(=O)C2O

InChI

InChI=1S/C10H16O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6,8,12H,4-5H2,1-3H3/t6-,8?,10+/m1/s1