HINOKIIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GRH867ZYe30 |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-13(2)6-4-7-14(3)8-5-10(12(16)17)11-9-15(11,13)14/h5,11H,4,6-9H2,1-3H3,(H,16,17)/t11-,14+,15-/m0/s1 |
| InChIKey | QATLFHOGPLMQHU-GLQYFDAESA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
| Enantiomer InChIKey | QATLFHOGPLMQHU-BYCMXARLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4H-NAPHTHO[1,2-C]PYRAN-4-ONE,
3Aalpha, 4.alpha.,7.alpha.,7aalpha-tetrahydro-4,7-methano-1H-indene-2,6-dicarboxylic acid, dimethyl ester;thiele'S ester
2,6,10,10-Tetramethyltricyclo[6.3.0.0(2,5)]undeca-6-en-4-one
3-BETA,13R,14R,15-TETRAHYDROXY-LABD-7-ENE
CINNAMOLIDE
LEJEUNEAPINGUISENONE
6-Acetyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one
DELTA-(9-(10))-CAPNELLENE-12-OL-8-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Beyerane Derivatives and a Sesquiterpene Dimer from Japanese Cypress (Chamaecyparis obtusa) | Chemical and Pharmaceutical Bulletin | 2008 |
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.