syn, syn,syn,syn-1,2:3,4:5,6:7,8-anti-9,10-Naphthalenepentoxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EKiJGjc8e1Z |
|---|---|
| InChI | InChI=1S/C10H8O5/c11-1-2-6(12-2)10-8-4(14-8)3-7(13-3)9(10,15-10)5(1)11/h1-8H |
| InChIKey | GQTFMEYWEZHGNS-UHFFFAOYSA-N |
| Mol Weight | 208.17 g/mol |
| Molecular Formula | C10H8O5 |
| Exact Mass | 208.037173 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
(E)-3-Methylsulfanyl-acrylic acid (1S,4R,6R,8S,9R,10R,11R)-10-acetoxy-9-isopropyl-1,4-dimethyl-5,12-dioxa -tricyclo[9.1.0.0*4,6*]dodec-8-yl ester
(1R,2R,3R,4S,5S)-4,5-Di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)cyclohexane-1,2,3,4,5-pentol
(1S,2S,3R,4S,5S)-4,5-O-Acetyl-3-O-benzyl-5-((benzyloxy)methyl)-cyclohexane-1,2,3,4,5-pentol
(1R,2R,3S,4S)-2-[(2R,3S)-3-(3-Methyl-2-buten-1-yl)-2-methyloxiran-2-yl]-3,4-di(4-methoxybenzyl)oxycyclohexan-1-ol
Ethyl 2-trityloxymethyl-2-hydroxy-3,4-(isopropylidenedioxy)cyclobutane-1-acetate isomer
(E)-4-[3a-(2-acetoxyethyl)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]-3-methyl-but-2-enoic acid methyl ester
D-ALLO-DEC-2-ENONIC ACID, 5,81-ANHYDRO-2,3,4,9-TETRADEOXY-8-C-(HYDROXYMETHYL)-3-METHYL-7,8-O-(1-METHYLETHYLIDENE)-, METHYL ESTER, 10
C-(2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-XYLOPYRANOSYL)-FORMAMIDE
1,6-ANHYDRO-2,4-DI-O-BENZYL-3-DEOXY-4-C-(L-GLYCERO-1'-BENZYLOXYETHYL)-BETA-D-RIBOHEXOPYRANOSE
1,6-ANHYDRO-2,4-DI-O-BENZYL-3-DEOXY-4-C-(D-GLYCERO-1'-BENZYLOXYETHYL)-BETA-D-RIBOHEXOPYRANOSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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