| SpectraBase Spectrum ID |
CSMH8rahXJQ |
| Name |
3-(3,4-Dichlorophenyl)-5-methoxyindan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2O2 |
| InChI |
InChI=1S/C16H14Cl2O2/c1-20-10-3-4-11-13(7-10)12(8-16(11)19)9-2-5-14(17)15(18)6-9/h2-7,12,16,19H,8H2,1H3 |
| InChIKey |
HYHLIMGOPKJOEZ-UHFFFAOYSA-N |
| Molecular Weight |
309.192 g/mol |
| SMILES |
OC1CC(c2cc(ccc12)OC)c1cc(c(cc1)Cl)Cl |
| SPLASH |
splash10-0btc-0049000000-96f5952eb9e319df60d4 |
| Source of Spectrum |
F2-43-4873-10 |
| Synonyms |
3-(3,4-dichlorophenyl)-5-methoxy-1-indanol |
| Wiley ID |
1600789 |
