| SpectraBase Spectrum ID |
3DUap5D6SK0 |
| Name |
(2R*,5S*)-4,6-Dimethyl-1-oxo-3,4-oxaza-1,2,3,4,5,6-hexahydro-2,5-methanocyclohepta[b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-15-9-6-4-3-5-8(9)12-13(15)10-7-11(14(12)17)18-16(10)2/h3-6,10-11H,7H2,1-2H3/t10-,11+/m0/s1 |
| InChIKey |
UCONNPKNKDETIT-WDEREUQCSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
c12c(c3ccccc3[n]2C)C([C@@]2([H])C[C@@]1(N(O2)C)[H])=O |
| SPLASH |
splash10-000y-0940000000-236bc635332888c342d5 |
| Source of Spectrum |
KC-0-956-11 |
| Wiley ID |
787846 |
![(2R*,5S*)-4,6-Dimethyl-1-oxo-3,4-oxaza-1,2,3,4,5,6-hexahydro-2,5-methanocyclohepta[b]indole](/api/spectrum/3DUap5D6SK0/structure.png?h=300&w=458 "(2R*,5S*)-4,6-Dimethyl-1-oxo-3,4-oxaza-1,2,3,4,5,6-hexahydro-2,5-methanocyclohepta[b]indole")
