endo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden-6-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I46ai9H2NSx |
|---|---|
| InChI | InChI=1S/C15H20O/c16-13-5-7-4-12(13)15-11-6-10(14(7)15)8-2-1-3-9(8)11/h7-12,14-15H,1-6H2/t7-,8?,9?,10-,11+,12+,14-,15-/m0/s1 |
| InChIKey | KBIKDBGEEITLJG-XBFBJARVSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
| Enantiomer InChIKey | KBIKDBGEEITLJG-BYQIQEKXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,6-Methenocyclopenta[cd]pentalen-5(1H)-one, octahydro-
4,1,2-Ethanylylidene-1H-cyclobuta[cd]pentalen-6-one, octahydro-
HEXAHYDRO-1,2,4-ETHANYLYLIDENE-1H-CYCLOBUTA-[CD]-PENTALEN-5-ONE
Pentacyclo[6.3.0.0(2,7).0(4,11).0(5,9)]undecan-3-one
2,4-Ethano-1H-cyclobuta[cd]pentalene-1,6-dione, octahydro-
5,12-Dimethylene-pentacyclo(9.2.1.1/5,8/.0/2,10/.0/4,9/)pentadeca-3-one
1H-Cyclobut[bc]acenaphthylene-1-acetic acid, dodecahydro-5-phenyl-, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)-
8-Methylenepentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane
5-METHYLEN-OCTAHYDRO-1,2,4-ETHANYLYLIDENE-1H-CYCLOBUTA-[CD]-PENTALENE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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