5-PINGUISEN-11-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ChDMPuA7l77 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11-5-8-15(4)12(2)13(7-10-16)6-9-14(11,15)3/h6,11-12,16H,5,7-10H2,1-4H3/t11-,12-,14+,15+/m1/s1 |
| InChIKey | NOCIFLGYYDFRLP-UXOAXIEHSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
| Enantiomer InChIKey | NOCIFLGYYDFRLP-DDHJSBNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACGIAZPTIGJGHX-MYPMTAMASA-N
1-[(1S,2S,8aR)-1,2,8,8-tetramethyl-1,3,5,6,7,8a-hexahydronaphthalen-2-yl]ethanone
7-Acetyl-5-hydroxy-4-isopropyl-1-methylbicyclo[4.3.0]non-7-ene
exo-(1RS,6SR,7RS)-7-(3'-Bromopropyl)-3,6,7-trimethylbicyclo[4.2.2]oct-2-en-8-one
9-Hydroxy-2,2,3,3-tetracyano-bicyclo(4.3.0)non-5-ene
1H-Indene-4,4,5,5-tetracarbonitrile, 2,3,3a,6-tetrahydro-3-hydroxy-, cis-
(1R,3E,7E,11S,12S)-17-ACETOXY-14-OXO-3,7,18-DOLABELLATRIENE
(13E)-LABDA-7,13-DIEN-15-OL
3,7-Dimethyl-7-(4-methyl-3-pentenyl)-8-(2,6,10-trimethyl-1,5,9-undecatrienyl)bicyclo[4.2.0]oct-2-ene
Bicyclo[4.2.0]oct-2-ene, 3,7-dimethyl-7-(4-methyl-3-pentenyl)-8-(2,6,10-trimethyl-1,5,9-undecatrienyl)-, [1.alpha.,6.alpha.,7.beta.,8.alpha.(1E,5E)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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