| SpectraBase Spectrum ID |
JaBHJKK8T66 |
| Name |
3-Methyl-5-methylene-2-phenethyl-cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c1-11-10-12(2)15(16)14(11)9-8-13-6-4-3-5-7-13/h3-7H,2,8-10H2,1H3 |
| InChIKey |
HJKWPVCJXPJZME-UHFFFAOYSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
C=1(C(C(=C)CC1C)=O)CCc1ccccc1 |
| SPLASH |
splash10-01ox-9760000000-d216559c337cb8673fe2 |
| Source of Spectrum |
J-58-2724-12 |
| Synonyms |
3-Methyl-5-methylene-2-(2-phenylethyl)-1-cyclopent-2-enone
3-Methyl-5-methylene-2-(2-phenylethyl)cyclopent-2-en-1-one |
| Wiley ID |
1212192 |
