| SpectraBase Spectrum ID |
GQmCTRV17zZ |
| Name |
1-(1-cyclopent-2-enyl)-3,4-dimethoxy-2-methylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-10-12(11-6-4-5-7-11)8-9-13(15-2)14(10)16-3/h4,6,8-9,11H,5,7H2,1-3H3 |
| InChIKey |
PEJVSTYRLPGRDX-UHFFFAOYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
c1(c(ccc(c1OC)OC)C1C=CCC1)C |
| SPLASH |
splash10-0udi-0930000000-27893ec5ec4bceb1a71a |
| Source of Spectrum |
J-64-2763-80 |
| Synonyms |
1-cyclopent-2-en-1-yl-3,4-dimethoxy-2-methyl-benzene |
| Wiley ID |
1529937 |
