| SpectraBase Spectrum ID |
Dlo8uDQ1sgt |
| Name |
1-Methoxy-4-methyl-2-(2,4,4,5,5-pentamethylcylopent-1-enyl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O |
| InChI |
InChI=1S/C18H26O/c1-12-8-9-15(19-7)14(10-12)16-13(2)11-17(3,4)18(16,5)6/h8-10H,11H2,1-7H3 |
| InChIKey |
AZBSJSZMGSKULQ-UHFFFAOYSA-N |
| Molecular Weight |
258.405 g/mol |
| SMILES |
C1(=C(CC(C1(C)C)(C)C)C)c1c(ccc(c1)C)OC |
| SPLASH |
splash10-0006-0090000000-0a8cfc73f165419e3835 |
| Source of Spectrum |
F-55-9339-11 |
| Synonyms |
1-methoxy-4-methyl-2-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)benzene
methyl 4-methyl-2-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)phenyl ether |
| Wiley ID |
838688 |
