1,1,3,4,6-PENTAMETHYL-4A,5,6,7,8,8A-HEXAHYDRO-1H-ISOCHROMENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | hDApe1GefA |
|---|---|
| InChI | InChI=1S/C14H24O/c1-9-6-7-13-12(8-9)10(2)11(3)15-14(13,4)5/h9,12-13H,6-8H2,1-5H3/t9-,12+,13-/m0/s1 |
| InChIKey | DKBDNPHOOANDES-BIMULSAOSA-N |
| Mol Weight | 208.34 g/mol |
| Molecular Formula | C14H24O |
| Exact Mass | 208.182715 g/mol |
| Enantiomer InChIKey | DKBDNPHOOANDES-JIMOISOXSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5,5,8a-Pentamethyl-4a,5,6,7,8,8a-hexahydro-4H-chromene
1-NAPHTHALENEMETHANOL, 1,2,3,5,6,7,8,8A-OCTAHYDRO-alpha,alpha,4,7-TETRAMETHYL-
E-(1R,2S,5R)-8-Phenylmenthyl 4-hydroxyhept-2-enoate
(1R,2S,5R)-5-Methyl-2-(1'-methyl-1'-phenylethyl)cyclohexyl 8-iodoocta-2,7-dienoate
3,3-Dimethyl-4,4a,5,6,7,8-hexahydro-3H-isochromene-1-carboxylic acid methyl ester
(1R,2S,5R)-5-Methyl-2-(2-phenypropane-2-yl)cyclohexyl 3-oxopentanoate
2-(tert-butoxycarbonylamino)acetic acid [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] ester
(1R,2S,5R)-5-Methyl-2-(2'-phenylpropan-2'-yl)cyclohexyl cinnamate
(1R,2S,5R)-5-Methyl-2-(1-methyl-1-(4-methoxyphenyl)ethyl)-cyclohexane-1-yl acrylate
AKMVQTFFJPXWFD-JQFCIGGWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Olfactory Evaluation of Bulky Moiety-Modified Analogues to the Sandalwood Odorant Polysantol® | Molecules | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.