Compound-#12B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 38s4kvij9AC |
|---|---|
| InChI | InChI=1S/C11H14O/c1-6-2-10-9-4-7(11(6)10)3-8(9)5-12/h3,7,9-12H,1-2,4-5H2/t7-,9+,10+,11-/m1/s1 |
| InChIKey | CABVSGDYMOKNQU-GRLWKWRFSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
| Enantiomer InChIKey | CABVSGDYMOKNQU-IANFPDNMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,6-Dimethyl-endo-dicyclopentadiene
{(3R)-(Z)-Methyl-4-[tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene]butan-2-ol}
(-)-3beta-Hydroxy-alpha-Muurolene
(+)-3-BETA-HYDROOXY-ALPHA-MUUROLENE
ENGELHARDIC-ACID
MUUROLA-4,10(14)-DIEN-3-ONE
3-Methyl-8-methylene-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one
(1R,4aR,5S,8aS)-1,2,4a,5,6,8a-Hexahydro-3,8-dimethyl-5-(1-methylethyl)naphthalen-1-ol
1-AZULENOL, 1,2,3,3A,4,5,6,8A-OCTAHYDRO-1-METHYL-4-METHYLENE-7-(1-METHYLETHYL)-
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.