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(4aS,8Z,12aR)-3,4,4a,6,7,10,12,12a-octahydro-2H-pyrano[3,2-b][1,5]dioxecin

View entire compound with spectra: 1 MS (GC)

(4aS,8Z,12aR)-3,4,4a,6,7,10,12,12a-octahydro-2H-pyrano[3,2-b][1,5]dioxecin
SpectraBase Compound ID 3EQetUSyu6Q
InChI InChI=1S/C11H18O3/c1-2-6-12-9-11-10(13-7-3-1)5-4-8-14-11/h1-2,10-11H,3-9H2/b2-1-/t10-,11+/m0/s1
InChIKey RNBPEICRLIPTEH-WQJDUCKJSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FD8RYCtro4S
Name (4aS,8Z,12aR)-3,4,4a,6,7,10,12,12a-octahydro-2H-pyrano[3,2-b][1,5]dioxecin
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O3
InChI InChI=1S/C11H18O3/c1-2-6-12-9-11-10(13-7-3-1)5-4-8-14-11/h1-2,10-11H,3-9H2/b2-1-/t10-,11+/m0/s1
InChIKey RNBPEICRLIPTEH-WQJDUCKJSA-N
Molecular Weight 198.262 g/mol
SMILES [C@]12([C@@](COC\C=C/CCO2)(OCCC1)[H])[H]
SPLASH splash10-0002-0900000000-4b7f241a5c1437a4c4fc
Source of Spectrum J-64-4814-42
Synonyms (4aS,8Z,12aR)-3,4,4a,6,7,10,12,12a-octahydro-2H-pyrano[3,2-b][1,5]dioxecine
Wiley ID 1530577