8,9,10,11-Tetramethyl-5-oxa-tetracyclo(7.4.0.0/3,6/.0/9,11/)undeca-4,6-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4S0P4RjkDeO |
|---|---|
| InChI | InChI=1S/C16H18O3/c1-7-9-5-10-11(14(18)19-13(10)17)6-12(9)16(4)8(2)15(7,16)3/h6,8,10-11H,5H2,1-4H3 |
| InChIKey | HOCQTBLHALNEDJ-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C16H18O3 |
| Exact Mass | 258.125594 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
5,2,9-Ethanylylidene-1-benzoxepin-11-one, 3,7,8-trichloro-2,5,5a,8,9,9a-hexahydro-, (2.alpha.,5.alpha.,5a.beta.,8.beta.,9.alpha.,9a.beta.,10S*)-
SDIIWOICLXDNES-UHFFFAOYSA-N
EUDESMA-2,11(13)-DIEN-12,6-A-OLIDE,1-B,4-A-DIHYDROXY-8-A-METHACRYLOYLOXY
17-.beta.-Methyl-20-oxo-18-nor-17-.alpha.-pregna-5,13-diene-3-.beta.,16-.alpha.,21-diyl 3-acetate 16-formate
ARTIMISITENE
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
1,2,3,4,5,6-HEXAKIS-(TRIFLUOROMETHYL)-TRICYCLO-[4.4.0.0.0(2,5)]-DECA-3,8-DIENE
5,5'-Diphenylspiro[thioxanthene-9,4'-[1,3]dithiolane]
Kaempferol 7-O-.beta.-glucopyranoside, hepta-TMS
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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