(2Z)-2-[(3aR,4S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-hydroxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[(3aR,4S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-[(3aR,4S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-[(3aR,4S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-[(3aR,4S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-[(3aR,4S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-hydroximino-acetonitrile Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CCC(C2O1)C(=NO)C#N)C

Isomeric SMILES

CC1(O[C@H]2CC[C@H]([C@H]2O1)/C(=N/O)/C#N)C

InChI

InChI=1S/C10H14N2O3/c1-10(2)14-8-4-3-6(9(8)15-10)7(5-11)12-13/h6,8-9,13H,3-4H2,1-2H3/b12-7+/t6-,8-,9+/m0/s1