| SpectraBase Spectrum ID |
BjxjbflawLQ |
| Name |
1-(3'-Cyclopentenyl)-3-methyl-2-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8(2)10(11)7-9-5-3-4-6-9/h3-4,8-9H,5-7H2,1-2H3 |
| InChIKey |
OSWQOCREMBUKRI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19830660405 |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C(C1CC=CC1)C(=O)C(C)C |
| SPLASH |
splash10-066r-9200000000-302f8ca6d9f15d233c58 |
| Source of Spectrum |
H-66-1037-13 |
| Synonyms |
1-(cyclopent-3-en-1-yl)-3-methylbutan-2-one |
| Wiley ID |
1794786 |
