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

*Links on SpectraBase are not permalinks.
cyclopentanecarboxylic acid-, 4-butoxy-3-ethenyl-3-methyl-, 1,1-dimethylethyl ester (1.alpha.,3.alpha.,4.alpha.)
SpectraBase Compound ID LhOGkF3LBGL
InChI InChI=1S/C17H30O3/c1-7-9-10-19-14-11-13(12-17(14,6)8-2)15(18)20-16(3,4)5/h8,13-14H,2,7,9-12H2,1,3-6H3/t13-,14+,17-/m1/s1
InChIKey WRTIGRXBYZIPRG-JKIFEVAISA-N
Mol Weight 282.42 g/mol
Molecular Formula C17H30O3
Exact Mass 282.219495 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 9cEISFDA39e
Name cyclopentanecarboxylic acid-, 4-butoxy-3-ethenyl-3-methyl-, 1,1-dimethylethyl ester (1.alpha.,3.alpha.,4.alpha.)
Alternate Name(s) cyclopentanecarboxylic acid-, 4-butoxy-3-ethenyl-3-methyl-, 1,1-dimethylethyl ester (1.beta.,3.beta.,4.beta.) tert-Butyl (1R,3S,4R)-4-butoxy-3-methyl-3-vinylcyclopentanecarboxylate
CAS Registry Number 137252-84-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H30O3
InChI InChI=1S/C17H30O3/c1-7-9-10-19-14-11-13(12-17(14,6)8-2)15(18)20-16(3,4)5/h8,13-14H,2,7,9-12H2,1,3-6H3/t13-,14+,17-/m1/s1
InChIKey WRTIGRXBYZIPRG-JKIFEVAISA-N
Molecular Weight 282.424 g/mol
SMILES C([C@]1(C[C@](C=C)(C)[C@](C1)(OCCCC)[H])[H])(OC(C)(C)C)=O
SPLASH splash10-0udi-4910000000-bdd38c8c130b963a367a
Source of Spectrum J-57-109-18
Wiley ID 1286184