2-PHENANTHRENOL, 2-ETHENYLTETRADECAHYDRO-4B,8,8-TRIMETHYL-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 59nrvgI4wzJ |
|---|---|
| InChI | InChI=1S/C19H32O/c1-5-19(20)12-9-15-14(13-19)7-8-16-17(2,3)10-6-11-18(15,16)4/h5,14-16,20H,1,6-13H2,2-4H3/t14-,15-,16+,18-,19+/m0/s1 |
| InChIKey | DVWZQMJBAYDQHR-MQOOWTBDSA-N |
| Mol Weight | 276.5 g/mol |
| Molecular Formula | C19H32O |
| Exact Mass | 276.245316 g/mol |
| Enantiomer InChIKey | DVWZQMJBAYDQHR-VYDRJQSISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
PHENANTHRENE, 7-ETHENYLTETRADECAHYDRO-1,1,4A,7-TETRAMETHYL-
Pimarene
8-epi-Podocarpa-13.alpha.,14.alpha.-diol
13-Acetoxy-13,14-seco-totaran-14R-ol
Tetrahydro - abietyl alcohol
13-Acetoxy-13,14-seco-totaran-14-one
1H-Naphtho[2,1-b]pyran-7-methanol, dodecahydro-7,10a-dimethyl-, [4aR-(4a.alpha.,6a.beta.,7.beta.,10a.alpha.,10b.beta.)]-
1(4H)-Phenanthrenone, 4a,4b,5,6,7,8,8a,9,10,10a-decahydro-4b,8,8-trimethyl-, [4aS-(4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-
acetic acid [(1S,2S,4aS,8aS)-1-(acetoxymethyl)-5,5,8a-trimethyl-decalin-2-yl] ester
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.