![3-Menthyloxy-5,9-dimethyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer](/api/spectrum/BK5ehjayYIX/structure.png?h=300&w=458 "3-Menthyloxy-5,9-dimethyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer")
| SpectraBase Compound ID | FiRziRM1f9M |
|---|---|
| InChI | InChI=1S/C23H33NO3/c1-13(2)16-8-6-15(4)11-20(16)26-23-18-12-24(5)19-10-14(3)7-9-17(19)21(18)22(25)27-23/h7,9-10,13,15-16,18,20-21,23H,6,8,11-12H2,1-5H3/t15?,16?,18-,20?,21+,23-/m1/s1 |
| InChIKey | SVKSSZRVDLHTNC-WNANCRMVSA-N |
| Mol Weight | 371.5 g/mol |
| Molecular Formula | C23H33NO3 |
| Exact Mass | 371.246044 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BK5ehjayYIX |
|---|---|
| Name | 3-Menthyloxy-5,9-dimethyl-2(5H)furano[3,4-c]tetrahydroquinlineone isomer |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H33NO3 |
| InChI | InChI=1S/C23H33NO3/c1-13(2)16-8-6-15(4)11-20(16)26-23-18-12-24(5)19-10-14(3)7-9-17(19)21(18)22(25)27-23/h7,9-10,13,15-16,18,20-21,23H,6,8,11-12H2,1-5H3/t15?,16?,18-,20?,21+,23-/m1/s1 |
| InChIKey | SVKSSZRVDLHTNC-WNANCRMVSA-N |
| Molecular Weight | 371.521 g/mol |
| SMILES | [C@]12([C@@](OC([C@]2(c2ccc(cc2N(C1)C)C)[H])=O)(OC1C(CCC(C1)C)C(C)C)[H])[H] |
| SPLASH | splash10-06y9-0903000000-28dda6365b76d1b7c961 |
| Source of Spectrum | J-65-8702-21 |
| Wiley ID | 1534032 |