(6R,7R,10Z)-5-bromanyl-10-hydroxyimino-9,9-dimethyl-11-oxaspiro[5.5]undec-4-en-7-ol

Systemtic Name: (6R,7R,10Z)-5-bromanyl-10-hydroxyimino-9,9-dimethyl-11-oxaspiro[5.5]undec-4-en-7-ol Openeye Name: (6R,7R)-5-bromo-7-hydroxy-9,9-dimethyl-11-oxaspiro[5.5]undec-4-en-10-one oxime CAS Name: (6R,7R)-5-bromo-7-hydroxy-9,9-dimethyl-11-oxaspiro[5.5]undec-4-en-10-one oxime IUPAC Name: (6R,7R,10Z)-5-bromo-10-hydroxyimino-9,9-dimethyl-11-oxaspiro[5.5]undec-4-en-7-ol Traditional Name: (6R,7R)-5-bromo-7-hydroxy-9,9-dimethyl-11-oxaspiro[5.5]undec-4-en-10-one oxime Formula: C12H18BrNO3 MolecularWeight: 304.18022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2(CCCC=C2Br)OC1=NO)O)C

Isomeric SMILES

CC\1(C[C@H]([C@@]2(CCCC=C2Br)O/C1=N\O)O)C

InChI

InChI=1S/C12H18BrNO3/c1-11(2)7-9(15)12(17-10(11)14-16)6-4-3-5-8(12)13/h5,9,15-16H,3-4,6-7H2,1-2H3/b14-10-/t9-,12+/m1/s1