4,8-Dimethyl-cyclooct-4-en-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H1B79pb2FkM |
|---|---|
| InChI | InChI=1S/C10H16O/c1-8-4-3-5-9(2)10(11)7-6-8/h4,9H,3,5-7H2,1-2H3/b8-4- |
| InChIKey | XXPNUGXGLJPONF-YWEYNIOJSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E,2E)-2-ethylidene-6,10-dimethyl-9-oxidanylidene-undec-5-enal
6,8,10-Trimethyl-5,9-pentadecadiene-2,13-dione
(2E,6E,10E)-14-keto-3,7,11,15-tetramethyl-hexadeca-2,6,10-trienal
3,7,11,15-Tetramethyl-2,6,10-hexadeca-trien-14-one-1-ol
4-Cycloocten-1-one, 8-butyl-, (Z)-
(3,7-dimethyl-2-oxidanylidene-oct-6-enyl) ethanoate
4-Hexen-1-one, 5-methyl-1-(4-methylenecyclohexyl)-
24,30-bis-nor-2,3-oxidosqualene
9,13,17-Nonadecatrien-2-one, 6,10,14,18-tetramethyl-
(2E,6E)-3-Isopropyl-6-methyl-10-oxoundeca-2,6-dienal
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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