endo-10-Methyl-exo-tricyclo(5.3.1.0/2,6/)undec-4-en-8-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1RsgZdgx9Vv |
|---|---|
| InChI | InChI=1S/C12H16O/c1-7-5-12(13)11-6-10(7)8-3-2-4-9(8)11/h2,4,7-11H,3,5-6H2,1H3/t7-,8-,9+,10+,11-/m0/s1 |
| InChIKey | DHKIKTSMEHTRHN-DAWVFNFOSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
| Enantiomer InChIKey | DHKIKTSMEHTRHN-SAVGLBRCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate
2-Propenoic acid, 4,7-methano-hexahydro-1H-inden-6-exo-yl ester
1,4-Ethanopentalene-2,8(1H)-dione, 3,3a,4,6a-tetrahydro-, (.+-.)-
5-Ethyltricyclo[5.2.1.0(2,6)]dec-8-en-3-one
Cyclopenta[cd]pentalene-1,3-dione, 2,2a,4,4a,5,6b-hexahydro-, (2a.alpha.,4a.alpha.,6b.alpha.)-
CUANYEDKSMNBRY-XNDJQWLSSA-N
CUANYEDKSMNBRY-KLBPJQLPSA-N
2,2-Dimethyl-2,2a.beta.,3,4,4a.alpha.,5,7a.alpha.,7b.beta.-octahydro-1H-cyclobut[e]inden-5-one
2,7-DIOXOTETRACYCLO[6.3.0.0(4,11).0(5,9)]UNDECANE
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-4,4,8,8A-TETRAMETHYL-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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