No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8UlomcwZYIC |
|---|---|
| InChI | InChI=1S/C12H18O/c13-11-5-4-10-9(11)8-12(10)6-2-1-3-7-12/h9-10H,1-8H2/t9-,10-/m0/s1 |
| InChIKey | VVYKPADZKANCBS-UWVGGRQHSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
| Enantiomer InChIKey | VVYKPADZKANCBS-NXEZZACHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1(2H)-NAPHTHALENONE, OCTAHYDRO-4,4-DIMETHYL-
2-(2-Oxoctclopent-2-yl)bicyclo[2.2.1]heptane
(1S,5R)-5-((R)-1,5-Dimethyl-hex-4-enyl)-bicyclo[3.1.0]hexan-2-one
(1S,5R)-1-[(1S)-1,5-dimethylhex-4-enyl]bicyclo[3.1.0]hexan-4-one
(1R,5S)-1-[(1S)-1,5-dimethylhex-4-enyl]bicyclo[3.1.0]hexan-4-one
(1R,5S)-5-((R)-1,5-Dimethyl-hex-4-enyl)-bicyclo[3.1.0]hexan-2-one
(1R,5R,8R)-8-Hydroxy-5-methylbicyclo[3.3.1]nonan-2-one
TETRACYCLO[7.3.0.0E1,3.0E3,8]DODECAN-10-ONE, 2,2-DICYANO-, cis-syn-cis
TETRACYCLO[7.3.0.0E3,8.0E1,3]DODECA-10-ONE, 2-alpha-CARBOETHOXY-2-beta-CYANO-, (cis-syn-cis)
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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