| SpectraBase Spectrum ID |
CE01E5Kb80N |
| Name |
(6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydro-2H-benzo[c]azocin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c13-11-10-7-2-1-5-9(10)6-3-4-8-12-11/h9-10H,1-8H2,(H,12,13)/t9-,10+/m0/s1 |
| InChIKey |
DJMYBWGQBZAZDT-VHSXEESVSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
N1CCCC[C@]2([C@](C1=O)(CCCC2)[H])[H] |
| SPLASH |
splash10-000t-8900000000-637bc43a736b3ae47d14 |
| Source of Spectrum |
D1-1996-644-2 |
| Synonyms |
(6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydro-2H-benz[c]azocin-1-one |
| Wiley ID |
834763 |
![(6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydro-2H-benzo[c]azocin-1-one](/api/spectrum/CE01E5Kb80N/structure.png?h=300&w=458 "(6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydro-2H-benzo[c]azocin-1-one")
