SpectraBase Spectrum ID |
HeTLpX0nOlB |
Name |
1-(3-Methyl-5-phenyl-1,2-oxazol-4-yl)-2,3-dihydroinden-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO2 |
InChI |
InChI=1S/C19H17NO2/c1-13-17(18(22-20-13)15-8-3-2-4-9-15)19(21)12-11-14-7-5-6-10-16(14)19/h2-10,21H,11-12H2,1H3 |
InChIKey |
YAADFMWXUMFMKH-UHFFFAOYSA-N |
Molecular Weight |
291.350 g/mol |
SMILES |
OC1(CCc2ccccc12)c1c(noc1-c1ccccc1)C |
SPLASH |
splash10-0ufr-4090000000-e0c7ff6bf8947ba24fe4 |
Source of Spectrum |
H1-36-2262-4 |
Synonyms |
1-(3-Methyl-5-phenyl-4-isoxazolyl)-2,3-dihydroinden-1-ol
1-(3-Methyl-5-phenyl-isoxazol-4-yl)indan-1-ol |
Wiley ID |
755642 |