| SpectraBase Spectrum ID |
2FYLAABqnA |
| Name |
3-Allyl-2-[1-hydroxy-4-acetoxycyclopent-2-enyl]cyclopent-4-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-3-4-11-5-6-13(17)14(11)15(18)8-7-12(9-15)19-10(2)16/h3,5-8,11-12,14,18H,1,4,9H2,2H3 |
| InChIKey |
AFLNPTXVUWVKNC-UHFFFAOYSA-N |
| Molecular Weight |
262.305 g/mol |
| SMILES |
OC1(C2C(C=CC2CC=C)=O)C=CC(C1)OC(=O)C |
| SPLASH |
splash10-008i-9410000000-b791165c4bac3f30f9d0 |
| Source of Spectrum |
HE-1999-883-2 |
| Synonyms |
3-Allyl-2-[1'-hydroxy-4-(acetoxy)cyclopent-2'-enyl]cyclopent-4-enone
4-Hydroxy-4-[2-oxo-5-(prop-2-en-1-yl)cyclopent-3-en-1-yl]cyclopent-2-en-1-yl acetate |
| Wiley ID |
1613537 |
![3-Allyl-2-[1-hydroxy-4-acetoxycyclopent-2-enyl]cyclopent-4-enone](/api/spectrum/2FYLAABqnA/structure.png?h=300&w=458 "3-Allyl-2-[1-hydroxy-4-acetoxycyclopent-2-enyl]cyclopent-4-enone")
