| SpectraBase Spectrum ID |
6vlu66ZIVjA |
| Name |
(3aS,7aS)-2-(3-Chloro-phenyl)-3a,4,5,7a-tetrahydro-benzofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO |
| InChI |
InChI=1S/C14H13ClO/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h2-3,5-9,11,13H,1,4H2/t11-,13-/m0/s1 |
| InChIKey |
CXZQZSPOTUVCFR-AAEUAGOBSA-N |
| Molecular Weight |
232.710 g/mol |
| SMILES |
C=1(O[C@]2(C=CCC[C@]2(C1)[H])[H])c1cc(Cl)ccc1 |
| SPLASH |
splash10-003u-6590000000-bb3fcf23527be90130a8 |
| Source of Spectrum |
C-127-2729-5e |
| Synonyms |
2-(3'-Chlorophenyl)-4,5,8,9-tetrahydrobenzofuran |
| Wiley ID |
1701499 |
