![3-Menthyloxy-5-ethyl-4-methyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer](/api/spectrum/byGIhq9ZP9/structure.png?h=300&w=458 "3-Menthyloxy-5-ethyl-4-methyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer")
| SpectraBase Compound ID | 5okMUZeYzZU |
|---|---|
| InChI | InChI=1S/C24H35NO3/c1-6-25-16(5)21-22(18-9-7-8-10-19(18)25)23(26)28-24(21)27-20-13-15(4)11-12-17(20)14(2)3/h7-10,14-17,20-22,24H,6,11-13H2,1-5H3/t15?,16-,17?,20?,21+,22-,24+/m0/s1 |
| InChIKey | CKORYRAMLZPVTG-JAUKSZLGSA-N |
| Mol Weight | 385.5 g/mol |
| Molecular Formula | C24H35NO3 |
| Exact Mass | 385.261694 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | byGIhq9ZP9 |
|---|---|
| Name | 3-Menthyloxy-5-ethyl-4-methyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H35NO3 |
| InChI | InChI=1S/C24H35NO3/c1-6-25-16(5)21-22(18-9-7-8-10-19(18)25)23(26)28-24(21)27-20-13-15(4)11-12-17(20)14(2)3/h7-10,14-17,20-22,24H,6,11-13H2,1-5H3/t15?,16-,17?,20?,21+,22-,24+/m0/s1 |
| InChIKey | CKORYRAMLZPVTG-JAUKSZLGSA-N |
| Molecular Weight | 385.548 g/mol |
| SMILES | [C@@]12([C@@](C(=O)O[C@]2(OC2C(CCC(C2)C)C(C)C)[H])(c2ccccc2N([C@]1(C)[H])CC)[H])[H] |
| SPLASH | splash10-0k9i-0946000000-b21eaa335c0d1a743b10 |
| Source of Spectrum | J-65-8702-21 |
| Wiley ID | 1534030 |