| SpectraBase Spectrum ID |
EZiAQ1GTb8i |
| Name |
2-Butanone, 1-(3-cyclopenten-1-yl)- |
| CAS Registry Number |
87514-67-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-2-9(10)7-8-5-3-4-6-8/h3-4,8H,2,5-7H2,1H3 |
| InChIKey |
DYXWNTPDGWQQPG-UHFFFAOYSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C(=O)(CC1CC=CC1)CC |
| SPLASH |
splash10-014i-9200000000-34afbbf22c2f2d8804ee |
| Source of Spectrum |
H-66-1037-0 |
| Synonyms |
1-(3'-Cyclopentenyl)-2-butanone
1-(3-cyclopenten-1-yl)-2-butanone |
| Wiley ID |
1138009 |
