METHYL-(-)-CIS-7E-ROSE_OXIDE-8-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HFI94xZJmO0 |
|---|---|
| InChI | InChI=1S/C11H18O3/c1-8-4-5-14-10(6-8)7-9(2)11(12)13-3/h7-8,10H,4-6H2,1-3H3/b9-7+/t8-,10+/m1/s1 |
| InChIKey | GUGSGMPOZRUNMG-RXFWIBKSSA-N |
| Mol Weight | 198.26 g/mol |
| Molecular Formula | C11H18O3 |
| Exact Mass | 198.125594 g/mol |
| Enantiomer InChIKey | GUGSGMPOZRUNMG-BJHGEIEHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-Dimethyl-4,9-epoxy-octa-2,6-dienoic acid
Methyl 4-Acetoxy-5-cyclohexylpent-2-enoate
methyl (4R,6S)-2,4-dimethyl-6-phenyl-hept-2-enoate
TRANS-2-BUTYL-5-METHOXY-5,6-DIHYDRO-2H-PYRAN
syn-(2SR,4SR)-3,4,5,6-Tetrahydro-4-methoxy-4-methyl-2-(2-methylprop-1-en-1-yl)-2Hpyran
anti-(2SR,4SR)-3,4,5,6-Tetrahydro-4-methoxy-4-methyl-2-(2-methylprop-1-en-1-yl)-2Hpyran
3-Chloromethyl-5-octyl-2(5H)-furanone
(Z)-4-benzoxy-7-keto-oct-2-enoic acid methyl ester
Dimethyl (14S)-(2E,6E,10Z)-6-formyl-2,10,14-trimethylhexadeca-2,6,10-trienedioate
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of the monoterpenoid, rose oxide, by Aspergillus niger | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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