| SpectraBase Spectrum ID |
LoeLtfF3YSA |
| Name |
(S,S)-Methyl 1,2,3,4,4a,9,10,10a-Octahydropyrido[4',3':3,4]cyclopenta[b]indole-10a-carboxylate |
| Appearance |
Yellow-brown solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.136827826 u |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-20-15(19)16-8-13-14(11(16)6-7-17-9-16)10-4-2-3-5-12(10)18-13/h2-5,11,17-18H,6-9H2,1H3/t11-,16+/m0/s1 |
| InChIKey |
IGLMXTLRDNPXAI-MEDUHNTESA-N |
| Instrument Name |
Thermo Scientific DFS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ejoc.201801102 |
| Molecular Weight |
270.332 g/mol |
| Optical Rotation |
[a]D20 = -40.0 (c = 1.25 g/L, CH2Cl2) |
| Quality |
247 |
| Reported Formula |
C16H18N2O2 |
| SMILES |
N1C2=C(C=3[C@]4([C@](CNCC4)(CC13)C(OC)=O)[H])C=CC=C2 |
| SPLASH |
splash10-00di-1980000000-804772da19ae674975e6 |
| Source of Spectrum |
K1-2018-5529-9 (DOI: 10.1002/ejoc.201801102) |
| Thin-Layer Chromatography |
0.29 (SiO2, 2% NEt3, MTBE/MeOH, 9:1) |
| Wiley ID |
1894367 |
![(S,S)-Methyl 1,2,3,4,4a,9,10,10a-Octahydropyrido[4',3':3,4]cyclopenta[b]indole-10a-carboxylate](/api/spectrum/LoeLtfF3YSA/structure.png?h=300&w=458 "(S,S)-Methyl 1,2,3,4,4a,9,10,10a-Octahydropyrido[4',3':3,4]cyclopenta[b]indole-10a-carboxylate")
