1-Methyl-ethanoadamantan
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9F55Q86Lncu |
|---|---|
| InChI | InChI=1S/C13H20/c1-13-6-8-4-9(7-13)10-2-3-12(13)11(10)5-8/h8-12H,2-7H2,1H3/t8-,9-,10+,11-,12+,13+/m1/s1 |
| InChIKey | NTFJZMAXYUUCOA-QKFSQAGISA-N |
| Mol Weight | 176.3 g/mol |
| Molecular Formula | C13H20 |
| Exact Mass | 176.156501 g/mol |
| Enantiomer InChIKey | NTFJZMAXYUUCOA-ASHHDVGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
HDVGOHNEQJRSNI-HHKYUTTNSA-N
(1RS,2RS,3SR,6RS,7SR,10SR)-(3-Methyl-4-oxatricyclo[4.3.1.0(3,7]decan-10-yl)methanol
4,7-Methanoazulene, decahydro-1,4,9,9-tetramethyl-
2(e),4(a)-di-tert-butyl-10(e)-iodoadamantane
1,3-AXIAL-DIMETHYL-ISOMER
JCORCDAIBNMNNL-JAAXMTQOSA-N
No Name
1,5-Methanopentalen-2(1H)-one-4-D, hexahydro-1-methyl-
(3Ab, 4a,8a,8ab)-octahydro-4,7,7-trimethyl-4,8-methano-azulen-1(1H)-one
ISODAUC-7(14)-EN-6-ALPHA,10-BETA-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Application of force field calculations to organic chemistry. 10. Bridgehead reactivities of ethanoadamantane. Bromination and solvolysis of bromides | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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