(1S,2S,4S)-7,7-dimethyl-2-oxidanyl-4-[(E)-2-oxidanylethenyl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,2S,4S)-7,7-dimethyl-2-oxidanyl-4-[(E)-2-oxidanylethenyl]bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3S,4S)-3-hydroxy-1-[(E)-2-hydroxyvinyl]-7,7-dimethyl-norbornan-2-one CAS Name: (1S,2S,4S)-2-hydroxy-4-[(E)-2-hydroxyethenyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2S,4S)-2-hydroxy-4-[(E)-2-hydroxyethenyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3S,4S)-3-hydroxy-1-[(E)-2-hydroxyvinyl]-7,7-dimethyl-norbornan-2-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2O)C=CO)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-10(2)7-3-4-11(10,5-6-12)9(14)8(7)13/h5-8,12-13H,3-4H2,1-2H3/b6-5+/t7-,8+,11-/m1/s1