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1,3-Di(acetoxy)-4-(4-(acetoxy)butyl)-5-(5-(acetoxy)-2-pentenyl)cyclopentane
SpectraBase Compound ID GfoXCM8NajK
InChI InChI=1S/C22H34O8/c1-15(23)27-12-8-5-6-10-19-20(11-7-9-13-28-16(2)24)22(30-18(4)26)14-21(19)29-17(3)25/h5-6,19-22H,7-14H2,1-4H3/b6-5+
InChIKey QBCWBKUQUUAWAZ-AATRIKPKSA-N
Mol Weight 426.5 g/mol
Molecular Formula C22H34O8
Exact Mass 426.225368 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jq3l8f2daDS
Name 1,3-Di(acetoxy)-4-(4-(acetoxy)butyl)-5-(5-(acetoxy)-2-pentenyl)cyclopentane
Alternate Name(s) 4-(acetyloxy)-2-[4-(acetyloxy)butyl]-3-[(2E)-5-(acetyloxy)-2-pentenyl]cyclopentyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O8
InChI InChI=1S/C22H34O8/c1-15(23)27-12-8-5-6-10-19-20(11-7-9-13-28-16(2)24)22(30-18(4)26)14-21(19)29-17(3)25/h5-6,19-22H,7-14H2,1-4H3/b6-5+
InChIKey QBCWBKUQUUAWAZ-AATRIKPKSA-N
Molecular Weight 426.506 g/mol
SMILES C1(CC(OC(=O)C)C(C1C\C=C\CCOC(=O)C)CCCCOC(=O)C)OC(=O)C
SPLASH splash10-0002-0690000000-6f425476ff7e6c765ce4
Source of Spectrum B3-0-483-0
Wiley ID 1379875