| SpectraBase Spectrum ID |
8VapIqnExRv |
| Name |
2-(1,3-benzodioxol-5-yl)-1-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c13-10-3-1-2-9(10)8-4-5-11-12(6-8)15-7-14-11/h4-6,9H,1-3,7H2 |
| InChIKey |
WHJSAMFAHNUQPB-UHFFFAOYSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
c1(cc2OCOc2cc1)C1C(=O)CCC1 |
| SPLASH |
splash10-0f6t-0960000000-4e335987c5231f2b13ee |
| Source of Spectrum |
J-60-3059-12 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)cyclopentan-1-one
2-(1,3-benzodioxol-5-yl)cyclopentanone |
| Wiley ID |
1201862 |
