(R)-[(1R)-cyclohex-2-en-1-yl]-(4-nitrophenyl)methanol

Systemtic Name: (R)-[(1R)-cyclohex-2-en-1-yl]-(4-nitrophenyl)methanol Openeye Name: (R)-[(1R)-cyclohex-2-en-1-yl]-(4-nitrophenyl)methanol CAS Name: (R)-[(1R)-1-cyclohex-2-enyl]-(4-nitrophenyl)methanol IUPAC Name: (R)-[(1R)-cyclohex-2-en-1-yl]-(4-nitrophenyl)methanol Traditional Name: (R)-[(1R)-cyclohex-2-en-1-yl]-(4-nitrophenyl)methanol Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC=C[C@@H](C1)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H15NO3/c15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(16)17/h2,4,6-10,13,15H,1,3,5H2/t10-,13+/m0/s1