3-PHENANTHRENOL, 1,2,3,4B,5,6,7,8,8A,9,10,10A-DODECAHYDRO-4B,8,8-TRIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HWy98pzDQpV |
|---|---|
| InChI | InChI=1S/C19H30O2/c1-13(20)21-15-8-6-14-7-9-17-18(2,3)10-5-11-19(17,4)16(14)12-15/h12,14-15,17H,5-11H2,1-4H3/t14-,15-,17+,19-/m0/s1 |
| InChIKey | OLFITDFYNPSDSF-BVYOLEPJSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C19H30O2 |
| Exact Mass | 290.22458 g/mol |
| Enantiomer InChIKey | OLFITDFYNPSDSF-IIHSZXCVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
Naphtho[2,1-b]furan-2(3aH)-one, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, [3aR-(3a.alpha.,5a.beta.,9a.alpha.)]-
CONFERTIFOLIN
METHYL-7-OXO-LABD-8-EN-15-OATE
(4aS,8aS)-4-Acetyl-23,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-2-one
(4aS,8aS)-3,4a,8,8-tetramethyl-4-(2-tetrahydrofuran-3-ylethyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
15,16-DIACETOXY-ENT-CLERODA-3,12-DIENE
DRIMENIN,ISO
6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one
15-ACETOXY-8,13-E-LABDADIEN-7-ONE
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.