SpectraBase Spectrum ID |
ALQRQB1Lg1k |
Name |
(9as,13aS)-Dodecahydropyrano[3,4-c]pyrido[2,1-i]indole-3,8-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO3 |
InChI |
InChI=1S/C15H19NO3/c17-13-8-11-3-1-2-5-15(11)12-9-19-14(18)7-10(12)4-6-16(13)15/h11H,1-9H2/t11-,15-/m0/s1 |
InChIKey |
BOYLPJWGENDUHD-NHYWBVRUSA-N |
Molecular Weight |
261.321 g/mol |
SMILES |
[C@@]123N(C(=O)C[C@@]3(CCCC1)[H])CCC1=C2COC(=O)C1 |
SPLASH |
splash10-02t9-0090000000-bf4bd72a693d8e12ecab |
Source of Spectrum |
E1-40-1701-16 |
Synonyms |
(9aS,13aS)-1,4,5,6,9,9a,10,11,12,13-decahydro-3H,8H-pyrano[3',4':3,4]pyrido[2,1-i]indole-3,8-dione
Dodecahydropyrano[3,4-c]pyrido[2,1-i]indole-3,8-dione |
Wiley ID |
1519626 |