| SpectraBase Spectrum ID |
AE0wyXRKrGU |
| Name |
(cis)-1,7-Dimethyl-3,4,4a,7,8,8a-Hexahydro-2(1H)-quinolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-8-3-4-9-5-6-11(13)12(2)10(9)7-8/h3-4,8-10H,5-7H2,1-2H3/t8-,9-,10-/m0/s1 |
| InChIKey |
PMMSPCANJLRRAJ-GUBZILKMSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
[C@@]12(N(C(CC[C@@]2(C=C[C@@](C1)(C)[H])[H])=O)C)[H] |
| SPLASH |
splash10-01t9-2900000000-7ffb573f932908fae49d |
| Source of Spectrum |
SK-20-201-17a |
| Synonyms |
(4aR,7R,8aS)-1,7-dimethyl-1,4,4a,7,8,8a-hexahydroquinolin-2(3H)-one |
| Wiley ID |
1733750 |
