No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H9Myid6lB4q |
|---|---|
| InChI | InChI=1S/C11H16/c1-7(2)11-6-9-4-5-10(11)8(9)3/h9-10H,3-6H2,1-2H3/t9-,10+/m1/s1 |
| InChIKey | WPRVFNIBVMVJQR-ZJUUUORDSA-N |
| Mol Weight | 148.25 g/mol |
| Molecular Formula | C11H16 |
| Exact Mass | 148.125201 g/mol |
| Enantiomer InChIKey | WPRVFNIBVMVJQR-VHSXEESVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,6-[2-Bicyclo(2.2.1)heptylidene]-fulvene
Bicyclo[2.2.1]heptan-2-one, 3-(1-methhne)-
3-(1-Methylethyliden)bicyclo[2.2.1]heptan-2-one
(S)-(+)-4-(4-tert-butoxybutyl)-1,2-dimethyl-5-methylenecyclohex-1-ene
(6-Isopropyliden-3-methyl-3-cyclohexen-1-yl)acetone
3-METHYLENTETRACYCLO-[3.2.0.0(2,7).0(4,6)]-HEPTAN-8,8-DICARBONITRIL
3-Methylenetetracyclo(3.2.0.0/2,7/.0/4,6/)heptane-8,8-dicarbonitrile
Propanedinitrile, 2,2'-(2-methyl-1,4-cyclohexanediylidene)bis-
(Z)-2-BENZYLIDENE-NORBORNANE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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