(-)-ISOCHAMINIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LXlp1i4EOPx |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-10(2)7-4-3-6(9(11)12)5-8(7)10/h5,7-8H,3-4H2,1-2H3,(H,11,12)/t7-,8+/m1/s1 |
| InChIKey | BKLAIYZBALVMQV-SFYZADRCSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
| Enantiomer InChIKey | BKLAIYZBALVMQV-JGVFFNPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,4E,8E,12E,14R)-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene
Casbene
Bicyclo[8.1.0]undeca-2,6-diene, 3,7,11,11-tetramethyl-, [1S-(1R*,2Z,6E,10S*)]-
Isolepidozene
lepidozene
ENT-BICYCLOGERMACRENE
(-)-4(E),8(E),12(Z)-casbene
KISSOONE_A
Bicyclo[4.2.0]oct-2-ene-3-carboxaldehyde, 7,7-dimethyl-, cis-
3-(Methyl-4-carboxyl-3-cyclohexenyl)-butanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Antifungal constituents of the stem bark of Bridelia retusa | Phytochemistry | 2003 |
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.