| SpectraBase Spectrum ID |
9Wv8HJDlCGw |
| Name |
1H-Indol-6-ol, 2,3,3A,6,7,7A-hexahydro-3A-(4-hydroxy-3-methoxyphenyl)-1-methyl-, [3as-(3A.alpha.,6.alpha.,7A.alpha.)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.152143537 u |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-17-8-7-16(6-5-12(18)10-15(16)17)11-3-4-13(19)14(9-11)20-2/h3-6,9,12,15,18-19H,7-8,10H2,1-2H3/t12-,15+,16+/m0/s1 |
| InChIKey |
JZSWMKUAEHCXIE-APHBMKBZSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
[C@]12([C@](N(C)CC2)(C[C@](C=C1)(O)[H])[H])C=1C=C(OC)C(=CC1)O |
![1H-Indol-6-ol, 2,3,3a,6,7,7a-hexahydro-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-, [3aS-(3a.alpha.,6.alpha.,7a.alpha.)]-](/api/spectrum/9Wv8HJDlCGw/structure.png?h=300&w=458 "1H-Indol-6-ol, 2,3,3a,6,7,7a-hexahydro-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-, [3aS-(3a.alpha.,6.alpha.,7a.alpha.)]-")
