| SpectraBase Spectrum ID |
Awx33UwSYTD |
| Name |
1-Propen-2-ol, 1-[3a,4,7,7a-tetrahydro-1-(phenylmethyl)-1H-benzimidazol-2-yl]-, [2(Z),3a.alpha.,7a.alpha.]- |
| CAS Registry Number |
129884-43-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-13(20)11-17-18-15-9-5-6-10-16(15)19(17)12-14-7-3-2-4-8-14/h2-8,11,15-16,20H,9-10,12H2,1H3/b13-11-/t15-,16+/m1/s1 |
| InChIKey |
GTTRTXJTPAGDDW-DARDTNQBSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
O\C(=C/C=1N([C@]2(CC=CC[C@]2(N1)[H])[H])Cc1ccccc1)C |
| SPLASH |
splash10-0006-9100000000-974d211a106d9596f32d |
| Source of Spectrum |
KC-1990-382-24 |
| Synonyms |
(1Z)-1-[(3aR,7aS)-1-benzyl-3a,4,7,7a-tetrahydro-1H-benzimidazol-2-yl]-1-propen-2-ol
2-(2-Hydroxyprop-1-enyl)-dihydroimidazole |
| Wiley ID |
1272531 |
![1-Propen-2-ol, 1-[3a,4,7,7a-tetrahydro-1-(phenylmethyl)-1H-benzimidazol-2-yl]-, [2(Z),3a.alpha.,7a.alpha.]-](/api/spectrum/Awx33UwSYTD/structure.png?h=300&w=458 "1-Propen-2-ol, 1-[3a,4,7,7a-tetrahydro-1-(phenylmethyl)-1H-benzimidazol-2-yl]-, [2(Z),3a.alpha.,7a.alpha.]-")
