Cubitene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 590pFhb2JCx |
|---|---|
| InChI | InChI=1S/C20H32/c1-15(2)19-12-10-17(5)8-7-9-18(6)11-13-20(14-19)16(3)4/h8,11,19-20H,1,3,7,9-10,12-14H2,2,4-6H3/b17-8+,18-11+ |
| InChIKey | CIJBIDDWTJGAAD-VQQCHAKDSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
1,5-Dimethyl-8-(1-methyl-ethenyl)deca-1,5-dien-10-ol
2-Methyl-6-methylene-9-(1-methyl-ethenyl)decen-7-ol
4,8,12-TRIMETHYL-1-(1-METHYLETHENYL)-3,7-CYCLOTETRADECADIEN-10-ONE
2,6-Dimethyl-9-(1-methyl-ethenyl)deca-1,5-dien-7-one
3-[(E)-3-methyl-6-(4-prop-1-en-2-ylcyclohexen-1-yl)hex-3-enyl]cyclohex-2-en-1-one
(+)-(1R,5S)-5-Isopropenyl-2-methylcyclohex-2-enylacetic acid
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,.alpha.8,5,11-tetramethyl-, [R-(E,Z,Z)]-
WTYFBWVPJWAKKV-GZULCETQSA-N
3-Penten-1-one, 4-methyl-1-[4-(1-methylethenyl)-1-cyclohexen-1-yl]-
This compound is available in the following databases:
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