No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HRVjyQdDIxc |
|---|---|
| InChI | InChI=1S/C12H16/c1-8-5-10-9-3-4-12(2,7-9)11(10)6-8/h3-4,6,9-11H,5,7H2,1-2H3/t9-,10-,11-,12+/m1/s1 |
| InChIKey | LQCOQEHQUPKMBA-KKOKHZNYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C12H16 |
| Exact Mass | 160.125201 g/mol |
| Enantiomer InChIKey | LQCOQEHQUPKMBA-FIQHERPVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
2,7-Dimethyl-endo-dicyclopentadiene
Diethyldicyclopentadiene,mixture of isomers
Spiro{Tricyclo[5.2.1.0(2,6)]deca-4,8-diene-3,1'-cyclopropane}
4,5exo-Dibromo-endo-tricyclo[6.2.1.02,7]undeca-3,9-diene
(5S,6S,10S)-GORGONA-1,4(15),11-TRIENE
2,3,3a,3b,4,6a,7,7a-Octahydro-5-methyl-1H-cyclopenta[a]pentalen-2-ol acetate
(1S*,6R*,7R*,10R*)-CADIN-4-EN-7-OL
4-MUUROLEN-7-OL; CHAMOMILLOL
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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