| SpectraBase Spectrum ID |
eJG69BhsJU |
| Name |
1-(3'-Methyl-2'-cyclohexenyl)propan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8-4-3-5-10(6-8)7-9(2)11/h6,10H,3-5,7H2,1-2H3 |
| InChIKey |
UEOSSJJOERVADD-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1=C(CCCC1CC(=O)C)C |
| SPLASH |
splash10-0006-9100000000-5f802dd35395c5022f5d |
| Source of Spectrum |
J-64-2748-64 |
| Synonyms |
1-(3'-Methyl-2'-cyclopentenyl)propan-2-one
1-(3-methyl-2-cyclohexen-1-yl)acetone |
| Wiley ID |
1529971 |
