No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GmvlxedbmsU |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-5-11-10-6-9(13(11,3)4)7-12(10)15-8(2)14/h5,9-10,12H,6-7H2,1-4H3/b11-5-/t9-,10-,12+/m1/s1 |
| InChIKey | JTZLIOVDVZGFDZ-XFCBFGETSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
| Enantiomer InChIKey | JTZLIOVDVZGFDZ-YTDULGLQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
Silane, (1,1-dimethylethyl)[(5,5-dimethyl-6-methylenebicyclo[2.2.1]hept-2-yl) oxy]dimethyl-, (1S-exo)-
Benzoic acid, 4-methoxy-, 5,6-bis(methylene)bicyclo[2.2.1]hept-2-yl ester, (1S-endo)-
2-syn-Acetoxy-4-methylene-adamantane
anti-4-Acetoxy-2-methylene-adamantane
ACETIC ACID, 3-(1-HYDROXY-2-METHYL-PROPYL)-BICYCLO[2.2.1]HEPT-5-EN-2-YL ESTER
(+)-7-Hydroxy-.alpha.-dihydroionol diacetate
EXO-2-TRICYCLO-[6.2.1.0-(3,9)]-UNDEC-5-ENYL-ACETATE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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