| SpectraBase Spectrum ID |
B3OElDGugrY |
| Name |
2-(1'-Phenyl-1'-hydroxymethyl)-1-tetralone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)19/h1-9,15-16,18H,10-11H2 |
| InChIKey |
TWAVTCKDZDHUSS-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
OC(C1C(c2c(CC1)cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0590000000-e31a37fc440a371da216 |
| Source of Spectrum |
0-16-375-1 |
| Synonyms |
2-[hydroxy(phenyl)methyl]-3,4-dihydro-1(2H)-naphthalenone
2-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one
2-[oxidanyl(phenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one |
| Wiley ID |
1256222 |
