| SpectraBase Spectrum ID |
F0txYrI97wt |
| Name |
5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-1-phenylanthracen-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O |
| InChI |
InChI=1S/C24H26O/c1-23(2)12-13-24(3,4)20-15-18-17(14-19(20)23)10-11-21(25)22(18)16-8-6-5-7-9-16/h5-11,14-15,25H,12-13H2,1-4H3 |
| InChIKey |
NYSCWGARBYOCFA-UHFFFAOYSA-N |
| Molecular Weight |
330.471 g/mol |
| SMILES |
Oc1c(c2c(cc1)cc1C(CCC(c1c2)(C)C)(C)C)-c1ccccc1 |
| SPLASH |
splash10-0159-0009000000-2fa29d4729248dd93ecc |
| Source of Spectrum |
U-1994-334-6 |
| Synonyms |
5,5,8,8-tetramethyl-1-phenyl-5,6,7,8-tetrahydro-2-anthracenol |
| Wiley ID |
765874 |
