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Spiro[1,3-dioxane-2,2'(1'H)-pentalene], 3',3'a,4',6'a-tetrahydro-1',5,5-trimethyl-, (1'.alpha.,3'a.beta.,6'a.beta.)-(.+-.)-
SpectraBase Compound ID E1OHfC6SOOf
InChI InChI=1S/C14H22O2/c1-10-12-6-4-5-11(12)7-14(10)15-8-13(2,3)9-16-14/h4,6,10-12H,5,7-9H2,1-3H3/t10-,11-,12+/m0/s1
InChIKey BXYSXDVLJNYWPD-SDDRHHMPSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K6OsSqviKP8
Name Spiro[1,3-dioxane-2,2'(1'H)-pentalene], 3',3'a,4',6'a-tetrahydro-1',5,5-trimethyl-, (1'.alpha.,3'a.beta.,6'a.beta.)-(.+-.)-
Alternate Name(s) (1'S,3'aS,6'aR)-1',5,5-trimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene] endo-8-methyl-7,7-(1,3-neopentanedioxy)-cis-bicyclo[3.3.0]oct-2-ene
CAS Registry Number 78309-96-3
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-10-12-6-4-5-11(12)7-14(10)15-8-13(2,3)9-16-14/h4,6,10-12H,5,7-9H2,1-3H3/t10-,11-,12+/m0/s1
InChIKey BXYSXDVLJNYWPD-SDDRHHMPSA-N
Molecular Weight 222.328 g/mol
SMILES C12([C@]([C@]3(C=CC[C@]3(C2)[H])[H])(C)[H])OCC(CO1)(C)C
SPLASH splash10-052f-0950000000-546d6f979b764ebe258e
Source of Spectrum C-103-3470-0
Wiley ID 1222843