(1S,4R,4aS,9aR)-1,2,3,4,4a,9a-Hexahydro-6-methyl-1,4-methanofluoren-9-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5MQ6tEgsww4 |
|---|---|
| InChI | InChI=1S/C15H16O/c1-8-2-5-11-12(6-8)13-9-3-4-10(7-9)14(13)15(11)16/h2,5-6,9-10,13-14H,3-4,7H2,1H3/t9-,10+,13-,14-/m1/s1 |
| InChIKey | YOZFVTFCBTXJGL-RDBQEKCUSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C15H16O |
| Exact Mass | 212.120115 g/mol |
| Enantiomer InChIKey | YOZFVTFCBTXJGL-DJBIQUGXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-26-SM5-14 |
(1S,4R,4aS,9aR)-1,2,3,4,4a,9a-Hexahydro-7-methyl-1,4-methanofluoren-9-one
(1R,4S,4aR,9aS)-1,2,3,4,4a,9a-Hexahydro-8-methyl-1,4-methanofluoren-9-one
14-ACID
1-Cyclohexyl-4-oxo-6-methoxy-7-methyl-1,2,3,4-tetrahydro-2-naphthoic acid
2-{(1R,2R,4S)-Bicyclo[2.2.1]heptan-2-yl}-4-methyl-N-(quinolin-8-yl)benzamide
Cyclopent[a]inden-8(1H)-one, 2,3,3a,8a-tetrahydro-3a-hydroxy-1,1-dimethyl-
cis,exo-1,2,3,4,4a,13b-Hexahydro-1,4-methano-6-chloro-9H-tribenzo[b,f]azepine
cis,exo-6,11-bis(trifluoromethyl)-1,2,3,4,4a,12b-hexahydro-1,4-methanotriphenylene
(-)-(5-R,10-S)-12-HYDROXY-7-OXO-20-NORABIETA-8,11,13-TRIENE
3,10-Dicyano-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
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.