10-protoadamantanone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3ZDRN2Ae3q4 |
|---|---|
| InChI | InChI=1S/C10H14O/c11-10-7-2-1-6-3-9(10)5-8(6)4-7/h6-9H,1-5H2/t6-,7-,8+,9+/m0/s1 |
| InChIKey | QBYHJVBXLIJKBS-RBXMUDONSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
| Enantiomer InChIKey | QBYHJVBXLIJKBS-HXFLIBJXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RCM-6-572-1 |
2,6-Naphthalenedicarboxylic acid, decahydro-, diethyl ester
hexahydro-4,7-methanoindan-2-carboxylic acid
6-Methoxycarbonyl-trans-2-oxadecalin
XXIBEMPTEAFRTB-CIUDSAMLSA-N
3-Benzoylbicyclo[3.2.1]octan-8-one
3-(2-Chloroallyl)bicyclo(2.2.1)heptane-2-one
2,5-METHANO-1H-INDENE-7,8-DIOL, OCTAHYDRO-, (2alpha,3Abeta,5alpha,7beta,7Abeta,8S*)-
9-Oxo-N-(2,2,2-trifluoroethyl)bicyclo[3.3.1]nonane-3-carboxamide
1-{exo-Bicyclo[2.2.1]heptan-2-yl}-3-phenylpropan-1-one
Des-A,B-18,21-dinorcholestane-8-one
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.