SpectraBase Spectrum ID |
4QjpkrquSe |
Name |
(3R,3aR,8bR)-4-acetyl-3-methyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO3 |
InChI |
InChI=1S/C13H13NO3/c1-7-11-12(17-13(7)16)9-5-3-4-6-10(9)14(11)8(2)15/h3-7,11-12H,1-2H3/t7-,11-,12-/m1/s1 |
InChIKey |
MYVZSFIZUWVNOT-NZXMKCKXSA-N |
Molecular Weight |
231.251 g/mol |
SMILES |
[C@]12(N(c3c([C@]2(OC([C@@]1(C)[H])=O)[H])cccc3)C(=O)C)[H] |
SPLASH |
splash10-001i-1930000000-80d9dbba0aa008c3c16e |
Source of Spectrum |
KC-0-733-18 |
Synonyms |
(3R,3aR,8bR)-4-acetyl-3-methyl-3a,8b-dihydro-3H-fur[3,2-b]indol-2-one
(3R,3aR,8bR)-4-ethanoyl-3-methyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one |
Wiley ID |
785265 |