No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K6LvcqT2R0l |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-8-6-7-9(2)14(4,5)11(8)13-12(16-13)10(3)15/h6,9,11-13H,7H2,1-5H3 |
| InChIKey | FPECDAJIQRWOLQ-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
cis-chrysanthenyl 2-methylbutyrate
(S)-1-((1R,2S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethyl acetate
(3aR,6R,8aS)-7-Methyl-2,3,4,5,6,8a-hexahydro-1H-3a,6-methano-azulen-5-ol
9-(Hydroxymethyl)-8-methoxy-5-methylbicyclo[3.3.1]non-3-ene
1-Oxaspiro[2.5]oct-4-ene, 7-(1,3-dioxolan-2-ylmethyl)-4,8,8-trimethyl-
2-Propanone, 1-(2,2-dimethyl-8-methylene-6-oxabicyclo[3.2.1]oct-7-yl)-, exo-
8-Oxabicyclo[5.1.0]octane, ethanone deriv.
Khusinol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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