| SpectraBase Spectrum ID |
9v0DCgOF3Xx |
| Name |
(1S,4R,6S)-4-methyl-12-azatetracyclo[7.6.1.0(1,6).0(12,16)]hexadec-9(16)-ene-2,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-10-7-11-9-13(18)12-3-6-17-5-2-4-16(11,15(12)17)14(19)8-10/h10-11H,2-9H2,1H3/t10-,11+,16-/m1/s1 |
| InChIKey |
LQGILCVZIFARSO-OHUAYANFSA-N |
| Ionization Type |
EI |
| Molecular Weight |
259.349 g/mol |
| Reported Formula |
C16H21NO2 |
| SMILES |
C1C([C@]23[C@@](C[C@]1(C)[H])(CC(C1=C3N(CC1)CCC2)=O)[H])=O |
| SPLASH |
splash10-0006-9210000000-a14f748961b82a0f09ad |
| Source of Spectrum |
CN107951884A |
| Wiley ID |
1870528 |
![(1S,4R,6S)-4-methyl-12-azatetracyclo[7.6.1.0(1,6).0(12,16)]hexadec-9(16)-ene-2,8-dione](/api/spectrum/9v0DCgOF3Xx/structure.png?h=300&w=458 "(1S,4R,6S)-4-methyl-12-azatetracyclo[7.6.1.0(1,6).0(12,16)]hexadec-9(16)-ene-2,8-dione")
