SpectraBase Spectrum ID |
FifAjxHYVDq |
Name |
4-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethyl-phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O |
InChI |
InChI=1S/C17H18O/c1-11-9-14(10-12(2)17(11)18)16-8-7-13-5-3-4-6-15(13)16/h3-6,9-10,16,18H,7-8H2,1-2H3 |
InChIKey |
VVPIICYJBVLGKI-UHFFFAOYSA-N |
Molecular Weight |
238.330 g/mol |
SMILES |
Oc1c(cc(C2c3c(cccc3)CC2)cc1C)C |
SPLASH |
splash10-000i-0090000000-543a0b9870155add61df |
Source of Spectrum |
J-59-6335-46 |
Synonyms |
4-indan-1-yl-2,6-dimethyl-phenol |
Wiley ID |
1241548 |