| SpectraBase Spectrum ID |
6WNckzBrXJo |
| Name |
2-(benzyloxy)-2-cyclopenten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c13-11-7-4-8-12(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,8H,4,7,9H2 |
| InChIKey |
NEBMCHBVFNIBDD-UHFFFAOYSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C=1(C(=O)CCC1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-47443282d85e6b781237 |
| Source of Spectrum |
SK-29-1482-13 |
| Synonyms |
2-benzoxycyclopent-2-en-1-one
2-benzyloxycyclopent-2-en-1-one
2-phenylmethoxy-1-cyclopent-2-enone
2-phenylmethoxycyclopent-2-en-1-one |
| Wiley ID |
880540 |
