No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JPxa4qaXgQQ |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-6(11)13-10(2)5-7-8(10)3-4-9(7)12/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m1/s1 |
| InChIKey | NQVMRZMPAOSMBR-NQMVMOMDSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| Enantiomer InChIKey | NQVMRZMPAOSMBR-NRPADANISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,5S,6S)*-5-acetoxybicyclo[4.4.0]decan-2-one
4-.alpha.-Acetoxy-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2H)-one
endo-7-Acetoxy-5-methyl-bicyclo(3.2.0)heptanone-2
3,3-Diethyl-hexahydroisobenzofuran-1-one
[2-(1-acetoxy-1-methyl-ethyl)-5-methyl-cyclohexyl] acetate
Vinylcyclohexane <1-acetoxy-, 2-sec-butyl->
2H-Cyclohepta[b]furan-2-one, octahydro-8-hydroxy-3-methyl-, (3.alpha.,3a.alpha.,8.beta.,8a.alpha.)-
TRANS-1-ACETOXY-2-(ACETOXYETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE
CIS,TRANS,CIS-3-OXATRICYCLO-[5.3.0.0(2,6)]-DECA-10-ONE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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