| SpectraBase Spectrum ID |
JqcmFX8o4nQ |
| Name |
6-Chloro-2,3-dihydro-3-(methylene)inden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO |
| InChI |
InChI=1S/C10H9ClO/c1-6-4-10(12)9-5-7(11)2-3-8(6)9/h2-3,5,10,12H,1,4H2 |
| InChIKey |
KWNHXCZGJIPUFA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b01047 |
| Molecular Weight |
180.634 g/mol |
| SMILES |
OC1CC(c2ccc(cc12)Cl)=C |
| SPLASH |
splash10-00lr-0900000000-65ba8c0aaeb88cc837d3 |
| Source of Spectrum |
A1-17-2514/SM5-4e |
| Synonyms |
6-Chloro-3-methylene-2,3-dihydro-1H-inden-1-ol |
| Wiley ID |
1807034 |
