| SpectraBase Spectrum ID |
1toG7gskV3 |
| Name |
3-(3-Methyl-1-cyclopent-2-enyl)propoxybenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-13-9-10-14(12-13)6-5-11-16-15-7-3-2-4-8-15/h2-4,7-8,12,14H,5-6,9-11H2,1H3 |
| InChIKey |
WXUXTIFKGHSICB-UHFFFAOYSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C1(=CC(CC1)CCCOc1ccccc1)C |
| SPLASH |
splash10-00di-0910000000-658121d1d7504b0ff70e |
| Source of Spectrum |
J-64-9677-22 |
| Synonyms |
3-(3-Methylcyclopent-2-en-1-yl)propoxybenzene |
| Wiley ID |
1531931 |
