(E)-9-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)non-8-en-1-one

Name: (E)-9-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)non-8-en-1-one
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Formula: C₂₁H₂₉NO₃
Molecular weight: 343.4599
IUPAC Standard InChI: InChI=1S/C21H29NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6,10,12-13,16H,1-5,7-9,11,14-15,17H2/b10-6+
IUPAC Standard InChIKey: FAXXHNWVMKTOFF-UXBLZVDNSA-N
CAS Registry Number: 30505-89-6
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 8-Nonen-1-one, 9-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (8E)-; Piperidine, 1-[(8E)-9-(1,3-benzodioxol-5-yl)-1-oxo-8-nonenyl]-; Piperidine, 1-[9-(1,3-benzodioxol-5-yl)-1-oxo-8-nonenyl]-, (E)-; Piperidine, 1-[9-[3,4-(methylenedioxy)phenyl]-8-nonenoyl]-, (E)-; Piperolein B; Piperoleine B; 9-(Methylenedioxyphenyl)-8-nonenoyl piperidide (Piperolein B)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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