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(Z)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoic acid

(Z)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoic acid

Systemtic Name:(Z)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoic acid
Openeye Name:(Z)-3-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoic acid
CAS Name:(Z)-3-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-butenoic acid
IUPAC Name:(Z)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoic acid
Traditional Name:(Z)-3-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoic acid
Formula: C14H25NO3
MolecularWeight: 255.3532
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)OC1CC(N(C(C1)(C)C)C)(C)C


Isomeric SMILES

C/C(=C/C(=O)O)/OC1CC(N(C(C1)(C)C)C)(C)C


InChI

InChI=1S/C14H25NO3/c1-10(7-12(16)17)18-11-8-13(2,3)15(6)14(4,5)9-11/h7,11H,8-9H2,1-6H3,(H,16,17)/b10-7-


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