SpectraBase Spectrum ID |
L6Gw38M53Uo |
Name |
Tetrahydro-4-(4-methoxyphenyl)-2,2-dimethyl-4-phenyl-4H-cyclopenta-1,3-dioxole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24O3 |
InChI |
InChI=1S/C21H24O3/c1-20(2)23-18-13-14-21(19(18)24-20,15-7-5-4-6-8-15)16-9-11-17(22-3)12-10-16/h4-12,18-19H,13-14H2,1-3H3 |
InChIKey |
CCDWHQNRGDZTKE-UHFFFAOYSA-N |
Molecular Weight |
324.420 g/mol |
SMILES |
C12C(CCC1OC(O2)(C)C)(c1ccc(cc1)OC)c1ccccc1 |
SPLASH |
splash10-03di-0092000000-aa197dfcfb7e7766983f |
Source of Spectrum |
C-114-985-5 |
Synonyms |
4-(2,2-dimethyl-4-phenyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)phenyl methyl ether
4-(4-methoxyphenyl)-2,2-dimethyl-4-phenyltetrahydro-3aH-cyclopenta[d][1,3]dioxole |
Wiley ID |
1323602 |