2,3,4,5-Tetrahydro-5,8-endo-peroxy-azulene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ahHNSRoTfF |
|---|---|
| InChI | InChI=1S/C10H10O3/c11-8-3-1-6-5-7-2-4-9(10(6)8)13-12-7/h2,4,7,9H,1,3,5H2 |
| InChIKey | RTISHLDSXINUPQ-UHFFFAOYSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C10H10O3 |
| Exact Mass | 178.062994 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7,7-dimethyl-3-(2-methylprop-1-enyl)-1,3,5,6-tetrahydro-2-benzofuran-4-one
Cyclotetradeca[b]furan-6-carboxylic acid, 2,4,5,8,9,12,13,15a-octahydro-5-hydroxy-3,10,14-trimethyl-, methyl ester, [5R-(3Z,5R*,6Z,10E,14E,15aS*)]-
Methyl 2-epi-prenyldiacarnoate
Methyl prenyldiacarnoate
10,10-dimethyltricyclo[7.1.1.0(2,7)]undec-2(7)-en-3.alpha.-ol
Methyl 4,6-Diethyl-6-(2,4-diethyl-1,5-octdien-1-yl)-1,2-dioxacyclohexane-3-acetate
LOBOPHYNIN_C
No Name
DPKLHUJIQNJYBQ-MJNWLPMTSA-N
13-hydroxy-3-oxo-4H-germacra-1(10),7(11)-dien-12,6-olide
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.