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

*Links on SpectraBase are not permalinks.
1,3-Cyclopentanediol, 4-(2-butenyl)-5-(2-methoxyethyl)-, (1.alpha.,3.beta.,4.alpha.,5.beta.)-
SpectraBase Compound ID Ehl7rKYPg7L
InChI InChI=1S/C12H22O3/c1-3-4-5-9-10(6-7-15-2)12(14)8-11(9)13/h3-4,9-14H,5-8H2,1-2H3/b4-3+/t9-,10-,11-,12-/m1/s1
InChIKey BNUZNJTYJAPDPG-KXOJDTIMSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 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 I4gT6SuLsiV
Name 1,3-Cyclopentanediol, 4-(2-butenyl)-5-(2-methoxyethyl)-, (1.alpha.,3.beta.,4.alpha.,5.beta.)-
Alternate Name(s) (1R,3R,4R,5R)-4-[(2E)-2-butenyl]-5-(2-methoxyethyl)-1,3-cyclopentanediol 1-r-hydroxy-2-t-(2'-methoxyethyl)-3-c-(2'-butenyl)-4-t-hydroxy-cyclopentane
CAS Registry Number 57820-60-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H22O3
InChI InChI=1S/C12H22O3/c1-3-4-5-9-10(6-7-15-2)12(14)8-11(9)13/h3-4,9-14H,5-8H2,1-2H3/b4-3+/t9-,10-,11-,12-/m1/s1
InChIKey BNUZNJTYJAPDPG-KXOJDTIMSA-N
Molecular Weight 214.305 g/mol
SMILES O[C@]1([C@@]([C@]([C@@](C1)(O)[H])(CCOC)[H])(C\C=C\C)[H])[H]
SPLASH splash10-0002-9000000000-07fe25d5dca67cc821af
Source of Spectrum AN-84-823-0
Wiley ID 1213596