SpectraBase Spectrum ID |
7QbnfLGJkbe |
Name |
3-(1'-Methylbutyl)cyclopentenone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-3-4-8(2)9-5-6-10(11)7-9/h7-8H,3-6H2,1-2H3 |
InChIKey |
KAGPFSYQDJWYMT-UHFFFAOYSA-N |
Molecular Weight |
152.237 g/mol |
SMILES |
C1(=CC(=O)CC1)C(CCC)C |
SPLASH |
splash10-03di-0900000000-203cca413126cd1e87d3 |
Source of Spectrum |
QA-40-589-2 |
Synonyms |
3-(1-methylbutyl)-2-cyclopenten-1-one |
Wiley ID |
861634 |