| SpectraBase Spectrum ID |
Fc6mtgiLoHZ |
| Name |
(3a.alpha.,4.alpha.,8b.alpha.)(+-)-1-Benzyl-3,3a,4,8b-tetrahydro-4-methylindeno[1,2-b]pyrrol-2(1H)-one |
| Alternate Name(s) |
(3aS,4S,8bS)-1-benzyl-4-methyl-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2(1H)-one
(3aR,4R,8bR)-4-methyl-1-(phenylmethyl)-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-13-15-9-5-6-10-16(15)19-17(13)11-18(21)20(19)12-14-7-3-2-4-8-14/h2-10,13,17,19H,11-12H2,1H3/t13-,17+,19-/m0/s1 |
| InChIKey |
XQCTWKOLAMEBBT-IRWQIABSSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
[C@@]12(N(C(C[C@@]2([C@@](C)(c2c1cccc2)[H])[H])=O)Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9830000000-7fd5a5310db516261c28 |
| Source of Spectrum |
J-59-288-9 |
| Wiley ID |
1281255 |
![(3a.alpha.,4.alpha.,8b.alpha.)(+-)-1-Benzyl-3,3a,4,8b-tetrahydro-4-methylindeno[1,2-b]pyrrol-2(1H)-one](/api/spectrum/Fc6mtgiLoHZ/structure.png?h=300&w=458 "(3a.alpha.,4.alpha.,8b.alpha.)(+-)-1-Benzyl-3,3a,4,8b-tetrahydro-4-methylindeno[1,2-b]pyrrol-2(1H)-one")
