ISODAUCENAL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KZq0kl15I4X |
|---|---|
| InChI | InChI=1S/C15H22O/c1-11(2)13-7-9-15(3)8-6-12(10-16)4-5-14(13)15/h6,10,13-14H,1,4-5,7-9H2,2-3H3/t13-,14+,15+/m1/s1 |
| InChIKey | FJLQWQUZCQLZHA-ILXRZTDVSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
| Enantiomer InChIKey | FJLQWQUZCQLZHA-RRFJBIMHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- FJLQWQUZCQLZHA-ILXRZTDVSA-N
(1R,3E,7E,11S,12S)-3,7,18-Dolabellatriene
(+)-Brassitetraene B
(+)-Brassitetraene A
Bicyclo[7.2.0]undec-5-ene-10-propanal, 6,10-dimethyl-2-methylene-
1,7-Cyclobotryococcene
Caryophyllene <6-hydroxy-.beta.->, mono-TMS
1,4,8,8-Tetramethylbicyclo[5.4.0]undec-3-en-9-one
1-(5E,9E)-3a,6,10-Trimethyl-3,3a,4,7,8,11,12,12a-octahydrocyclopantatriencycloundecen-1-yl-ethanone
C1-epimer of [1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,5,6 - tetramethyl - naphthalene
| Title | Journal or Book | Year |
|---|---|---|
| Carotanoids and an acoranoid fromRosa rugosa leaves | Phytochemistry | 1991 |
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.