(1,1,4,4,7A-PENTAMETHYL-CIS-2,3,3A,4,5,7A-HEXAHYDRO-2H-INDEN-CIS-2-EXO-YL)-METHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D6AdRgMqy5P |
|---|---|
| InChI | InChI=1S/C15H26O/c1-13(2)7-6-8-15(5)12(13)9-11(10-16)14(15,3)4/h6,8,11-12,16H,7,9-10H2,1-5H3/t11-,12-,15+/m0/s1 |
| InChIKey | PQCJUVKULMLELE-SLEUVZQESA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
| Enantiomer InChIKey | PQCJUVKULMLELE-JMSVASOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1,4,4,7A-PENTAMETHYL-CIS-1,3,3A,4,5,7A-HEXAHYDRO-2H-INDEN-2-ONE
2H-INDEN-2-ONE, 1,3,3A,4,5,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL-
7-BETA-H-EUDESM-2-ENE-4-ALPHA,11-DIOL
2,6-Dimethyl-9-(2-hydroxypropyl)bicyclo[4.4.0]dec-3-en-2-ol isomer
9-(2-Hydroxyprop-2-yl)-2,6-dimethylbicyclo[4.4.0]dec-3-en-2-ol
(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol
6-Hydroxy-1,3,3-trimethylbicyclo[2.2.2]oct-5-ene-2-methanol
(E)-(14RS)-14,15-EPOXY-17-NOR-8,9-SECOLABD-9(11)-EN-8,13-OLIDE
(4-Z,3-S,8-R,11-S)-CARYOPHYLL-4-(5)-ENE-3,8,14-TRIOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and stereochemistry of hydrogenated 1,1,4,4,7a-pentamethylindenes | Canadian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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