WRMZHQSAIGPUQH-OWCLPIDISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JtSKXeywDV9 |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-2-3-11-17-16(13-7-5-4-6-8-13)12-14-9-10-15(16)18-14/h4-10,14-15H,11-12H2,1H3/t14-,15+,16-/m1/s1 |
| InChIKey | WRMZHQSAIGPUQH-OWCLPIDISA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
| Enantiomer InChIKey | WRMZHQSAIGPUQH-XHSDSOJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S*,6R*)-4-Benzyloxy-6-benzoxymethyl-6-phenyldihydropyran-3-one
QHSHRGAPMNYBQO-DIJBOSQOSA-N
syn-Methyl 2-(5-oxo-2-phenyltetrahydrofuran-2-yl)butanoate
anti-Methyl 2-(5-oxo-2-phenyltetrahydrofuran-2-yl)butanoate
2-Norbornen-7-ol, 7-(p-methoxyphenyl)-, p-nitrobenzoate, anti-
2,2-DIMETHYL-5-GERANYL-5-PHENYL-1,3-DIOXOLAN-4-ONE
4-Trifluoromethyl-5-hexyl-5-phenyl-1,3-dioxolane-2-thione
ARISTOYUNNOLIN_E-(R)-MTPA-ESTER
(1S)-1-[(2R,3S)-3-(6-methoxy-2-naphthalenyl)-2-oxiranyl]-1-phenylethanol
2-Methyl-2-phenyl-2,3,7,8-tetrahydrofuro[3,2-c]oxepin-4(6H)-one
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Approach to Polycyclic Derivatives with acis-Fused 2,6-Dioxabicyclo[4.3.0]nonane System by the Sequence Ring-Opening/Intramolecular Ring-Closing Enyne Metathesis/Diels-Alder Reaction | European Journal of Organic Chemistry | 2009 |
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.