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

*Links on SpectraBase are not permalinks.

dimethyl (1R*,5S*,8S*)-(+-)-8-(dimethoxymethyl)tricyclo[6.2.1.0(1,5)]undec-9-ene-9,10-dicarboxylate

View entire compound with spectra: 1 MS (GC)

dimethyl (1R*,5S*,8S*)-(+-)-8-(dimethoxymethyl)tricyclo[6.2.1.0(1,5)]undec-9-ene-9,10-dicarboxylate
SpectraBase Compound ID 4eBKEquJvUW
InChI InChI=1S/C18H26O6/c1-21-14(19)12-13(15(20)22-2)18(16(23-3)24-4)9-7-11-6-5-8-17(11,12)10-18/h11,16H,5-10H2,1-4H3/t11-,17+,18-/m0/s1
InChIKey NATABVNFQKFHKW-PDSMFRHLSA-N
Mol Weight 338.4 g/mol
Molecular Formula C18H26O6
Exact Mass 338.172939 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 AM38bj00VFM
Name dimethyl (1R*,5S*,8S*)-(+-)-8-(dimethoxymethyl)tricyclo[6.2.1.0(1,5)]undec-9-ene-9,10-dicarboxylate
CAS Registry Number 120966-93-0
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26O6
InChI InChI=1S/C18H26O6/c1-21-14(19)12-13(15(20)22-2)18(16(23-3)24-4)9-7-11-6-5-8-17(11,12)10-18/h11,16H,5-10H2,1-4H3/t11-,17+,18-/m0/s1
InChIKey NATABVNFQKFHKW-PDSMFRHLSA-N
Molecular Weight 338.400 g/mol
SMILES C=1([C@]2(C[C@@]3(C1C(=O)OC)[C@](CCC3)([H])CC2)C(OC)OC)C(=O)OC
SPLASH splash10-004i-9000000000-446c0dbe205549871151
Source of Spectrum K-122-1972-1
Synonyms dimethyl (1R,5S,8S)-8-(dimethoxymethyl)tricyclo[6.2.1.0(1,5)]undec-9-ene-9,10-dicarboxylate
Wiley ID 1333668