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1,2,3,4,5,6-hexehydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-8-acetoxy-2,6-methano-3-benzazocine
SpectraBase Compound ID 8Y3GSaHyYnu
InChI InChI=1S/C21H29NO2/c1-14(2)8-10-22-11-9-21(5)15(3)20(22)12-17-6-7-18(13-19(17)21)24-16(4)23/h6-8,13,15,20H,9-12H2,1-5H3/t15?,20-,21-/m1/s1
InChIKey RZQOPGCRAQSJKM-UVDRSEBZSA-N
Mol Weight 327.47 g/mol
Molecular Formula C21H29NO2
Exact Mass 327.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IPUznnW4BT8
Name 1,2,3,4,5,6-hexehydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-8-acetoxy-2,6-methano-3-benzazocine
Alternate Name(s) 1,13-dimethyl-10-(3-methyl-2-butenyl)-10-azatricyclo[7.3.1.0(2,7)]trideca-2,4,6-trien-4-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO2
InChI InChI=1S/C21H29NO2/c1-14(2)8-10-22-11-9-21(5)15(3)20(22)12-17-6-7-18(13-19(17)21)24-16(4)23/h6-8,13,15,20H,9-12H2,1-5H3/t15?,20-,21-/m1/s1
InChIKey RZQOPGCRAQSJKM-UVDRSEBZSA-N
Molecular Weight 327.468 g/mol
SMILES [C@@]12(c3c(ccc(c3)OC(=O)C)C[C@](C1C)(N(CC2)CC=C(C)C)[H])C
SPLASH splash10-0cdi-3592000000-1169ed0fe3e60ebde0e5
Source of Spectrum CJ-1992-0-0
Wiley ID 1325734