SpectraBase Spectrum ID |
66OJrh00Psm |
Name |
2-Benzoxy-4-methoxy-cyclopent-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O3 |
InChI |
InChI=1S/C13H14O3/c1-15-11-7-12(14)13(8-11)16-9-10-5-3-2-4-6-10/h2-6,8,11H,7,9H2,1H3 |
InChIKey |
BPJAGYGFIWGNPF-UHFFFAOYSA-N |
Molecular Weight |
218.252 g/mol |
SMILES |
C1(=CC(OC)CC1=O)OCc1ccccc1 |
SPLASH |
splash10-0006-9000000000-774360cba911ffd90938 |
Source of Spectrum |
SK-29-1481-10 |
Synonyms |
2-Benzyloxy-4-methoxy-cyclopent-2-en-1-one
4-Methoxy-2-phenylmethoxy-1-cyclopent-2-enone
4-Methoxy-2-phenylmethoxy-cyclopent-2-en-1-one |
Wiley ID |
880541 |