(3R,4Z,7R)-4-diazanylidene-7-methyl-1-oxidanyl-3-prop-2-enyl-2,3,3a,6,7,7a-hexahydro-1H-inden-5-one

Systemtic Name: (3R,4Z,7R)-4-diazanylidene-7-methyl-1-oxidanyl-3-prop-2-enyl-2,3,3a,6,7,7a-hexahydro-1H-inden-5-one Openeye Name: (3R,4Z,7R)-3-allyl-4-hydrazinylidene-1-hydroxy-7-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-5-one CAS Name: (3R,4Z,7R)-4-hydrazinylidene-1-hydroxy-7-methyl-3-prop-2-enyl-2,3,3a,6,7,7a-hexahydro-1H-inden-5-one IUPAC Name: (3R,4Z,7R)-4-hydrazinylidene-1-hydroxy-7-methyl-3-prop-2-enyl-2,3,3a,6,7,7a-hexahydro-1H-inden-5-one Traditional Name: (3R,4Z,7R)-3-allyl-4-hydrazono-1-hydroxy-7-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-5-one Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=NN)C2C1C(CC2CC=C)O

Isomeric SMILES

C[C@@H]1CC(=O)/C(=N\N)/C2C1C(C[C@H]2CC=C)O

InChI

InChI=1S/C13H20N2O2/c1-3-4-8-6-9(16)11-7(2)5-10(17)13(15-14)12(8)11/h3,7-9,11-12,16H,1,4-6,14H2,2H3/b15-13+/t7-,8-,9?,11?,12?/m1/s1