(1S,3R,5S)-6,6-dimethyl-4-methylidene-3-oxidanyl-bicyclo[3.1.1]heptan-7-one

Systemtic Name: (1S,3R,5S)-6,6-dimethyl-4-methylidene-3-oxidanyl-bicyclo[3.1.1]heptan-7-one Openeye Name: (1S,3R,5S)-3-hydroxy-7,7-dimethyl-2-methylene-norpinan-6-one CAS Name: (1S,3R,5S)-3-hydroxy-6,6-dimethyl-4-methylene-7-bicyclo[3.1.1]heptanone IUPAC Name: (1S,3R,5S)-3-hydroxy-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-7-one Traditional Name: (1S,3R,5S)-3-hydroxy-7,7-dimethyl-2-methylene-norpinan-6-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(=C)C1C2=O)O)C

Isomeric SMILES

CC1([C@@H]2C[C@H](C(=C)[C@H]1C2=O)O)C

InChI

InChI=1S/C10H14O2/c1-5-7(11)4-6-9(12)8(5)10(6,2)3/h6-8,11H,1,4H2,2-3H3/t6-,7-,8+/m1/s1