| SpectraBase Spectrum ID |
3naUTIo3qcv |
| Name |
4-Chloro-3a-(3,4-dimethylpent-3-enyl)-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO2 |
| InChI |
InChI=1S/C18H22ClNO2/c1-12(2)13(3)8-9-18-11-22-17(21)20(18)15-7-5-4-6-14(15)10-16(18)19/h4-7,16H,8-11H2,1-3H3 |
| InChIKey |
NBSRYLXLAOZACG-UHFFFAOYSA-N |
| Molecular Weight |
319.832 g/mol |
| SMILES |
C12(N(c3ccccc3CC2Cl)C(OC1)=O)CCC(=C(C)C)C |
| SPLASH |
splash10-00di-0495000000-58ae27da326db6f052f4 |
| Source of Spectrum |
K1-0-4922-7 |
| Synonyms |
4-Chloro-3a-(3,4-dimethyl-3-pentenyl)-3,3a,4,5-tetrahydro[1,3]oxazolo[3,4-a]quinolin-1-one |
| Wiley ID |
1589719 |
![4-Chloro-3a-(3,4-dimethylpent-3-enyl)-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one](/api/spectrum/3naUTIo3qcv/structure.png?h=300&w=458 "4-Chloro-3a-(3,4-dimethylpent-3-enyl)-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one")
