URACDLGINQSWGP-TWHNVLESSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1defTRPhSNJ |
|---|---|
| InChI | InChI=1S/C13H17IO3/c1-12-6-2-5-10-13(12,17-10)7-3-4-9(12)16-11(15)8-14/h2,6,9-10H,3-5,7-8H2,1H3/t9-,10-,12?,13-/m1/s1 |
| InChIKey | URACDLGINQSWGP-TWHNVLESSA-N |
| Mol Weight | 348.18 g/mol |
| Molecular Formula | C13H17IO3 |
| Exact Mass | 348.022239 g/mol |
| Enantiomer InChIKey | URACDLGINQSWGP-ZQGKCEJWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VBZRTOVRTSHCIY-TWHNVLESSA-N
PBXOVCIKCBRZDB-GRYCIOLGSA-N
4a,5.beta./.alpha.-Epoxy-8a.beta.-methoxymethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-one
PBXOVCIKCBRZDB-SRVKXCTJSA-N
(1RS,2SR,3RS,4SR)-1,2,3,4-tetramethyl-3-(prop-2'-enyl)bicyclo[2.2.2]oct-5-ene-2-ol
JCXABYACWXHFQQ-VDKZLKBHSA-N
5.alpha.-9.beta.-Dihydroxyeudesm-4(15),11(13)-dien-12-oic acid methyl ester
Bicyclo[4.1.0]heptan-2-ol, 1.beta.-(3-methyl-1,3-butadienyl)-2.alpha.,6.beta.-dimethyl-3.beta.-acetoxy-
GERMACRA-4Z,11(13)-DIEN-12,6A-OLIDE,3B,10A-DIHYDROXY-8B-(2'-METHYL)-BUTANOYLOXY
EUPACHINILIDE-J;8-BETA-(4ï-ACETOXY-ANGELYLOXY)-2-ALPHA,3-BETA-DIHYDROXY-6-BETA-H,7-ALPHA-H-GERMARCA-1(10)-4-E,11(13)-TRIENE-6,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
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.