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(NE)-N-[2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethylidene]hydroxylamine

(NE)-N-[2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethylidene]hydroxylamine

Systemtic Name:(NE)-N-[2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethylidene]hydroxylamine
Openeye Name:(1E)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde oxime
CAS Name:(1E)-2-[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]acetaldehyde oxime
IUPAC Name:(NE)-N-[2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethylidene]hydroxylamine
Traditional Name:(1E)-2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldoxime
Formula: C10H17NO
MolecularWeight: 167.24808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC=NO


Isomeric SMILES

CC1=CC[C@@H](C1(C)C)C/C=N/O


InChI

InChI=1S/C10H17NO/c1-8-4-5-9(6-7-11-12)10(8,2)3/h4,7,9,12H,5-6H2,1-3H3/b11-7+/t9-/m1/s1


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