| SpectraBase Spectrum ID |
KUZkqRnV5na |
| Name |
1-Amino-4,5-dimethyl-6,7-(2',2'-dimethylcyclopropano)-(octahydro)naphthalene-2,8,9-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-6-5-7(17)10(16)8-11(18)12(19)9-13(14(9,2)3)15(6,8)4/h6,9,13H,5,16H2,1-4H3 |
| InChIKey |
CLFDZWJTRTXHNV-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
NC1=C2C(C3C(C)(C)C3C(C2=O)=O)(C(C)CC1=O)C |
| SPLASH |
splash10-014j-3690000000-fd4f37592fa47b04c510 |
| Source of Spectrum |
H-86-309-1 |
| Synonyms |
1-Amino-6,7-(2',2'-dimethylcyclopropano-(octahydro)naphthalene-2,8,9-trione
1-Aminoaristol-1(10)-ene-2,8,9-trione
Lepidamine |
| Wiley ID |
1525261 |
