No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4a1Dqwgh4ys |
|---|---|
| InChI | InChI=1S/C12H22O3/c1-8(2)12(14)6-5-9(3)7-11(12)15-10(4)13/h8-9,11,14H,5-7H2,1-4H3 |
| InChIKey | UTVXBQBQCBVXTI-UHFFFAOYSA-N |
| Mol Weight | 214.3 g/mol |
| Molecular Formula | C12H22O3 |
| Exact Mass | 214.156895 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
2-[(1R,3R,6S)-3-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-2-propanol
2-[(1S,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-2-propanol
[2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclohexyl] propanoate
5-FORMYLOXY-5,7,7-TRIMETHYL-6-ACETOXYOCTAN-2-ONE
(E)-((1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl) 3-p-tolylacrylate
(1R,3R,4R,8S)-3,9-p-menthanediyl diacetate
(1R/S,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL-1-(4'-METHYLBENZOATE)
4-METHOXY-CINNAMIC-ACID-(R-2-ISOPROPYL-C-5-METHYL)-CYCLOHEX-T-1-YLESTER
6,8-Dimethyl-1-oxaspiro[4.5]decan-2-one
(-)-menthyl (S)-3-hydroxy-3-phenylpropanoate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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