For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-[3''R-(1'-ALPHA,2'-ALPHA)]-2-[6'-METHOXY-2'-(1''-METHOXYBUT-1''-EN-3''-YL)-2'-METHOXYCARBONYL-8'-METHYL-1',2',3',4'-TETRAHYDRONAPHTHAL
SpectraBase Compound ID 8DJ8Fue4DdD
InChI InChI=1S/C22H30O6/c1-14-11-17(26-4)12-16-7-9-22(21(24)28-6,15(2)8-10-25-3)18(20(14)16)13-19(23)27-5/h8,10-12,15,18H,7,9,13H2,1-6H3/b10-8-
InChIKey ZAENMAMLCISHSY-NTMALXAHSA-N
Mol Weight 390.48 g/mol
Molecular Formula C22H30O6
Exact Mass 390.204239 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6cCxtfiD67V
Name Methyl (Z)- 2-[6'-methoxy-2'-(1"-methoxybut-1"-en-3"-yl)-8'-methyl-2'-(methoxycarbonyl)-1',2',3',4'-tetrahydronaphthalen-1'-yl]acetate
Alternate Name(s) Methyl 6-methoxy-2-[(2Z)-3-methoxy-1-methyl-2-propenyl]-1-(2-methoxy-2-oxoethyl)-8-methyl-1,2,3,4-tetrahydro-2-naphthalenecarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30O6
InChI InChI=1S/C22H30O6/c1-14-11-17(26-4)12-16-7-9-22(21(24)28-6,15(2)8-10-25-3)18(20(14)16)13-19(23)27-5/h8,10-12,15,18H,7,9,13H2,1-6H3/b10-8-
InChIKey ZAENMAMLCISHSY-NTMALXAHSA-N
Molecular Weight 390.476 g/mol
SMILES C1(C(c2c(cc(cc2CC1)OC)C)CC(=O)OC)(C(=O)OC)C(\C=C/OC)C
SPLASH splash10-000i-9000000000-78c9ead3a547b4776179
Source of Spectrum B-52-1104-0
Wiley ID 746838