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

*Links on SpectraBase are not permalinks.
6,8-Dioxabicyclo[3.2.1]octane-5-acetic acid, 7-ethyl-, endo-
SpectraBase Compound ID LoDKBbi5ytn
InChI InChI=1S/C10H16O4/c1-2-7-8-4-3-5-10(13-7,14-8)6-9(11)12/h7-8H,2-6H2,1H3,(H,11,12)
InChIKey VDPLMKGESRTGGX-UHFFFAOYSA-N
Mol Weight 200.23 g/mol
Molecular Formula C10H16O4
Exact Mass 200.104859 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 4weMvnW28Yl
Name 6,8-Dioxabicyclo[3.2.1]octane-5-acetic acid, 7-ethyl-, endo-
Alternate Name(s) 6,8-Dioxabicyclo[3.2.1]octane-5-acetic acid, 7-ethyl-, exo- (7-ethyl-6,8-dioxabicyclo[3.2.1]oct-5-yl)acetic acid 1-Carboxymethyl-6-endo-ethyl-7,8-dioxabicyclo(3.2.1)octane 1-Carboxymethyl-6-exo-ethyl-7,8-dioxabicyclo(3.2.1)octane
CAS Registry Number 71203-83-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O4
InChI InChI=1S/C10H16O4/c1-2-7-8-4-3-5-10(13-7,14-8)6-9(11)12/h7-8H,2-6H2,1H3,(H,11,12)
InChIKey VDPLMKGESRTGGX-UHFFFAOYSA-N
Molecular Weight 200.234 g/mol
SMILES OC(CC12OC(C(O2)CC)CCC1)=O
SPLASH splash10-0006-9300000000-16a6cd1c8884575fb774
Source of Spectrum I-57-1479-0
Wiley ID 1197433