| SpectraBase Spectrum ID |
DO8BZFClZt |
| Name |
(3aS,6R,7aR)-6-hydroxy-3a-phenyl-3,6,7,7a-tetrahydro-1H-indol-2-one |
| CAS Registry Number |
86983-23-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c16-11-6-7-14(10-4-2-1-3-5-10)9-13(17)15-12(14)8-11/h1-7,11-12,16H,8-9H2,(H,15,17)/t11-,12+,14+/m0/s1 |
| InChIKey |
IRNGREPLNNZZFR-OUCADQQQSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
N1C(C[C@]2(C=C[C@@](C[C@@]12[H])(O)[H])c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-f0be187f44a118ab2712 |
| Source of Spectrum |
H-66-778-0 |
| Synonyms |
(3aS,6R,7aR)-6-oxidanyl-3a-phenyl-3,6,7,7a-tetrahydro-1H-indol-2-one |
| Wiley ID |
1230827 |
