| SpectraBase Spectrum ID |
Bc3AOucNJOz |
| Name |
3-(3,5-dimethyl-4-oxidanyl-phenyl)-1,1,3,4,6-pentamethyl-2H-inden-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O2 |
| InChI |
InChI=1S/C22H28O2/c1-12-8-16(9-13(2)19(12)23)22(7)11-21(5,6)17-10-14(3)20(24)15(4)18(17)22/h8-10,23-24H,11H2,1-7H3 |
| InChIKey |
QSZUAEZQQMHJOL-UHFFFAOYSA-N |
| Molecular Weight |
324.464 g/mol |
| SMILES |
Oc1c(cc2c(C(c3cc(c(c(c3)C)O)C)(CC2(C)C)C)c1C)C |
| SPLASH |
splash10-0a4i-0009000000-d55f2d7203b2efda8dc9 |
| Source of Spectrum |
J-57-5946-42 |
| Synonyms |
3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1,3,4,6-pentamethyl-indan-5-ol
3-(4-hydroxy-3,5-dimethylphenyl)-1,1,3,4,6-pentamethyl-2H-inden-5-ol |
| Wiley ID |
1323703 |
