| SpectraBase Spectrum ID |
RhWXwkZ4Zu |
| Name |
2-(1'-(p-chlorophenyl)-1'-hydroxymethyl)-1-tetralone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO2 |
| InChI |
InChI=1S/C17H15ClO2/c18-13-8-5-12(6-9-13)16(19)15-10-7-11-3-1-2-4-14(11)17(15)20/h1-6,8-9,15-16,19H,7,10H2 |
| InChIKey |
XHYXAETXIXLTBR-UHFFFAOYSA-N |
| Molecular Weight |
286.758 g/mol |
| SMILES |
OC(C1C(c2c(CC1)cccc2)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0590000000-be252b28503517f02a33 |
| Source of Spectrum |
0-16-375-1 |
| Synonyms |
2-[(4-chlorophenyl)(hydroxy)methyl]-3,4-dihydro-1(2H)-naphthalenone |
| Wiley ID |
1289936 |
