| SpectraBase Spectrum ID |
98W1i2HqzGl |
| Name |
9-(Formylamino)-Pupukeanane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-10(2)11-6-15(3)8-16(4)7-12(11)13(15)5-14(16)17-9-18/h9-14H,5-8H2,1-4H3,(H,17,18)/t11-,12+,13+,14+,15+,16-/m0/s1 |
| InChIKey |
DDYPAQKUUIZCHM-JTAWPXLSSA-N |
| Molecular Weight |
249.398 g/mol |
| SMILES |
N(C=O)[C@@]1(C[C@@]2([C@@]3(C[C@]1(C[C@]2(C[C@]3(C(C)C)[H])C)C)[H])[H])[H] |
| SPLASH |
splash10-0w33-3970000000-72e0168720b44ffc7b0a |
| Source of Spectrum |
F5-2-946-14 |
| Synonyms |
Pupukeanane-9-formylamide
N-(3-isopropyl-1,5-dimethyloctahydro-1H-1,5-methanoinden-6-yl)formamide |
| Wiley ID |
1731795 |
