SpectraBase Spectrum ID |
81ObpG9oteK |
Name |
7-Hydroxy-6-methyl-3-(2-phenylethyl)indan-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O2 |
InChI |
InChI=1S/C18H18O2/c1-12-7-10-15-14(11-16(19)17(15)18(12)20)9-8-13-5-3-2-4-6-13/h2-7,10,14,20H,8-9,11H2,1H3 |
InChIKey |
CNYRGMUVVLLIOH-UHFFFAOYSA-N |
Molecular Weight |
266.340 g/mol |
SMILES |
Oc1c(ccc2C(CC(c12)=O)CCc1ccccc1)C |
SPLASH |
splash10-0006-9010000000-5ca948171556b3461716 |
Source of Spectrum |
KC-61-6234-11 |
Synonyms |
7-hydroxy-6-methyl-3-(2-phenylethyl)-1-indanone |
Wiley ID |
1629621 |