| SpectraBase Spectrum ID |
8qYCtBfhTuB |
| Name |
5,6b,7,8,9,9a-hexahydro-5-methyl-9a-methoxy-6H-cyclopenta[2,3]furo[4,5-c]quinolin-6-one |
| CAS Registry Number |
128056-24-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-17-12-8-4-3-6-10(12)14-13(15(17)18)11-7-5-9-16(11,19-2)20-14/h3-4,6,8,11H,5,7,9H2,1-2H3 |
| InChIKey |
JCHRAQXULNONAS-UHFFFAOYSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
C12=C(OC3(C2CCC3)OC)c2ccccc2N(C1=O)C |
| SPLASH |
splash10-0a4i-0090000000-fe167cfad0ed02e4b2bf |
| Source of Spectrum |
J-55-4942-11 |
| Synonyms |
9a-methoxy-5-methyl-5,6b,7,8,9,9a-hexahydro-6H-cyclopenta[4,5]furo[3,2-c]quinolin-6-one |
| Wiley ID |
1275351 |
![5,6b,7,8,9,9a-hexahydro-5-methyl-9a-methoxy-6H-cyclopenta[2,3]furo[4,5-c]quinolin-6-one](/api/spectrum/8qYCtBfhTuB/structure.png?h=300&w=458 "5,6b,7,8,9,9a-hexahydro-5-methyl-9a-methoxy-6H-cyclopenta[2,3]furo[4,5-c]quinolin-6-one")
