[(1R,2E,5S)-2-[(1E)-1-hydroxyiminopropan-2-ylidene]-5-methyl-cyclopentyl]methanol

Systemtic Name: [(1R,2E,5S)-2-[(1E)-1-hydroxyiminopropan-2-ylidene]-5-methyl-cyclopentyl]methanol Openeye Name: (1E,2E)-2-[(2R,3S)-2-(hydroxymethyl)-3-methyl-cyclopentylidene]propanal oxime CAS Name: (1E,2E)-2-[(2R,3S)-2-(hydroxymethyl)-3-methylcyclopentylidene]propanal oxime IUPAC Name: [(1R,2E,5S)-2-[(1E)-1-hydroxyiminopropan-2-ylidene]-5-methylcyclopentyl]methanol Traditional Name: (1E,2E)-2-[(2R,3S)-3-methyl-2-methylol-cyclopentylidene]propionaldoxime Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C=NO)C1CO

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-7-3-4-9(10(7)6-12)8(2)5-11-13/h5,7,10,12-13H,3-4,6H2,1-2H3/b9-8+,11-5+/t7-,10+/m0/s1