(Z)-4-IODO-2,6,10-TRIMETHYLUNDECA-1,3,9-TRIEN-6-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6D5Ql2AKtZL |
|---|---|
| InChI | InChI=1S/C14H23IO/c1-11(2)7-6-8-14(5,16)10-13(15)9-12(3)4/h7,9,16H,3,6,8,10H2,1-2,4-5H3/b13-9- |
| InChIKey | OHQKBQNDBNEZBB-LCYFTJDESA-N |
| Mol Weight | 334.24 g/mol |
| Molecular Formula | C14H23IO |
| Exact Mass | 334.07936 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C6D6 benzene-d6 |
(Z)-3-IODO-2,6,10-TRIMETHYLUNDECA-1,3,9-TRIEN-6-OL
(E)-3-DEUTERO-2,6,10-TRIMETHYL-1,3,9-UNDECATRIEN-6-OL
PENICIMONOTERPENE
2-Acetoxy-6,10-dimethyl-9-undecen-6-ol
1,7-Nonadien-4-ol, 3,3-difluoro-4,8-dimethyl-
Cyclohexanemethanol, .alpha.-methyl-.alpha.-(4-methyl-3-pentenyl)-, (.+-.)-
(6E)-3-Hydroxy-3,7,11-trimethyl-6,10-dodecadienyl acetate
(+/-)-4,8-dimethylnon-7-en-4-olide
4,8-Dimethylnon-7-en-1-yn-4-yl acetate
4,8-Dimethyl-4-acetoxy-7-nonenal
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.