| SpectraBase Spectrum ID |
FLmHD6ngMx3 |
| Name |
2-[(E)-1-hydroxy-3-phenyl-allyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c15-13-8-4-7-12(13)14(16)10-9-11-5-2-1-3-6-11/h1-3,5-6,9-10,12,14,16H,4,7-8H2/b10-9+ |
| InChIKey |
IIHRBBGFBIXMKQ-MDZDMXLPSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
OC(C1C(CCC1)=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-001i-9200000000-94038b080f5e4c168a20 |
| Source of Spectrum |
J-64-2156-6 |
| Synonyms |
2-[(E)-1-hydroxy-3-phenylprop-2-enyl]-1-cyclopentanone
2-[(E)-1-hydroxy-3-phenylprop-2-enyl]cyclopentan-1-one
2-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopentan-1-one |
| Wiley ID |
1529630 |
![2-[(E)-1-hydroxy-3-phenyl-allyl]cyclopentanone](/api/spectrum/FLmHD6ngMx3/structure.png?h=300&w=458 "2-[(E)-1-hydroxy-3-phenyl-allyl]cyclopentanone")
