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

*Links on SpectraBase are not permalinks.
1,3-Cyclopentanediol, 4-(1-ethoxyethoxy)-5-(2-propenyl)-, bis(4-methylbenzenesulfonate)
SpectraBase Compound ID FoTDRjOOzIN
InChI InChI=1S/C26H34O8S2/c1-6-8-23-24(33-35(27,28)21-13-9-18(3)10-14-21)17-25(26(23)32-20(5)31-7-2)34-36(29,30)22-15-11-19(4)12-16-22/h6,9-16,20,23-26H,1,7-8,17H2,2-5H3
InChIKey FLZWRNHERMOBHD-UHFFFAOYSA-N
Mol Weight 538.7 g/mol
Molecular Formula C26H34O8S2
Exact Mass 538.16951 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 Eo61cIk0r1z
Name 1,3-Cyclopentanediol, 4-(1-ethoxyethoxy)-5-(2-propenyl)-, bis(4-methylbenzenesulfonate)
Alternate Name(s) (1RS,2RS,3RS,5SR)-3,5-bis[(p-toluenesulfonyl)oxy]-2-(2-propenyl)-1-cyclopentyl ethoxyethyl ether 2-Allyl-3-(1-ethoxyethoxy)-4-{[(4-methylphenyl)sulfonyl]oxy}cyclopentyl 4-methylbenzenesulfonate
CAS Registry Number 106502-62-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H34O8S2
InChI InChI=1S/C26H34O8S2/c1-6-8-23-24(33-35(27,28)21-13-9-18(3)10-14-21)17-25(26(23)32-20(5)31-7-2)34-36(29,30)22-15-11-19(4)12-16-22/h6,9-16,20,23-26H,1,7-8,17H2,2-5H3
InChIKey FLZWRNHERMOBHD-UHFFFAOYSA-N
Molecular Weight 538.670 g/mol
SMILES C1(OS(c2ccc(cc2)C)(=O)=O)C(C(CC=C)C(C1)OS(c1ccc(cc1)C)(=O)=O)OC(OCC)C
SPLASH splash10-006x-9000000000-cd625410f76ef746f89b
Source of Spectrum J-52-869-13
Wiley ID 1404287