4-phenyl camphor
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FBmafHIjXdy |
|---|---|
| InChI | InChI=1S/C16H20O/c1-14(2)15(3)9-10-16(14,11-13(15)17)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3/t15-,16+/m1/s1 |
| InChIKey | LELUKLYBNHDOGA-CVEARBPZSA-N |
| Mol Weight | 228.33 g/mol |
| Molecular Formula | C16H20O |
| Exact Mass | 228.151415 g/mol |
| Enantiomer InChIKey | LELUKLYBNHDOGA-JKSUJKDBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RCM-8-877-6 |
methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate
METHYL-CAMPHOR-4-CARBOXYLATE
1,6(2H,5H)-Isoquinolinedione, hexahydro-2-methyl-4a-phenyl-, trans-
3-Methyl-7-phenyltricyclo[3.3.0.0(3,7)]octane-1,5-diol
(3S,3aS,7aS)-3a-methyl-7a-oxidanyl-3-phenyl-1,2,3,5,6,7-hexahydroinden-4-one
1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]heptan-2-ol
1,7,7-TRIMETHYL-ENDO-2-PHENYLBICYCLO-[2.2.1]-HEPTAN-EXO-2-OL
1-Acetyl-1-methoxycarbonyl-2-(1-phenylcyclopropyl)cyclopentane
2-(Methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]octan-3-one
1(2H)Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-4a-methyl-
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.