| SpectraBase Spectrum ID |
4yXbAwJLLE |
| Name |
(3aR,8bS)-4-benzyl-8b-methyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-18-12-7-13-19(18,21)20(14-15-8-3-2-4-9-15)17-11-6-5-10-16(17)18/h2-6,8-11,21H,7,12-14H2,1H3/t18-,19+/m0/s1 |
| InChIKey |
ARTSSWULTOKCDK-RBUKOAKNSA-N |
| Literature Reference DOI |
10.1002/anie.201301618 |
| Molecular Weight |
279.383 g/mol |
| SMILES |
O[C@]12N(c3c([C@]2(C)CCC1)cccc3)Cc1ccccc1 |
| SPLASH |
splash10-01ow-3090000000-e79f5f8c2e171447f6e1 |
| Source of Spectrum |
ACI-52-SMS18-6a |
| Synonyms |
(3aR,8bS)-4-benzyl-8b-methyl-2,3,4,8b-tetrahydrocyclopenta[b]indol-3a(1H)-ol |
| Wiley ID |
1781311 |
![(3aR,8bS)-4-benzyl-8b-methyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3a-ol](/api/spectrum/4yXbAwJLLE/structure.png?h=300&w=458 "(3aR,8bS)-4-benzyl-8b-methyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3a-ol")
