ZBBSVNSKTUUESJ-CJLPWVFZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5qDm5kp2dss |
|---|---|
| InChI | InChI=1S/C20H32/c1-7-15(2)9-11-17-16(3)10-12-18-19(4,5)13-8-14-20(17,18)6/h7,9,11,18H,8,10,12-14H2,1-6H3/b11-9+,15-7-/t18?,20-/m1/s1 |
| InChIKey | ZBBSVNSKTUUESJ-CJLPWVFZSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
| Enantiomer InChIKey | ZBBSVNSKTUUESJ-LNRWYCOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]ethanone
DRIM-8-EN-11-OIC ACID
NORSESTERPENE-DIENE-ACID
Norsesterterpene Dien acid
IOHVFDUBRDGOCE-DSTXGFKJSA-N
[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate
11-ACETOXY-8-DRIMENE
(-)-LABD-8(9)-EN-15-OL
12-Methyl-14,15,16-tri-nor-Labd-8-en-12-ol
(+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetic Acid
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for labdane diterpenoids | Magnetic Resonance in Chemistry | 1993 |
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.