| SpectraBase Spectrum ID |
9Yq3oMb2SDn |
| Name |
(1S,4S,8S,11R)-6-Isopropyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-9(2)12-7-10-5-6-11-8-16(4)14(13(12)17)15(10,11)3/h9-12,14H,5-8H2,1-4H3/t10-,11+,12?,14+,15+/m0/s1 |
| InChIKey |
DBQCCLXGDSJHMW-IVGFHQPOSA-N |
| Molecular Weight |
235.371 g/mol |
| SMILES |
[C@@]12(C(C(C(C)C)C[C@]3([C@@]2([C@@](CC3)([H])CN1C)C)[H])=O)[H] |
| SPLASH |
splash10-0a4j-4940000000-a5a48c2dd5cda5497e09 |
| Source of Spectrum |
J-59-5641-36 |
| Synonyms |
(2aS,4aS,7aS,7bR)-6-isopropyl-1,7b-dimethyldecahydro-7H-cyclopenta[cd]indol-7-one |
| Wiley ID |
1237296 |
![(1S,4S,8S,11R)-6-Isopropyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-one](/api/spectrum/9Yq3oMb2SDn/structure.png?h=300&w=458 "(1S,4S,8S,11R)-6-Isopropyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-one")
