SpectraBase Spectrum ID |
INFNtiSaqRt |
Name |
2-[2'-(Benzyloxy)-1'-hydroxyethyl]-cyclopent-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O3 |
InChI |
InChI=1S/C14H16O3/c15-13-8-4-7-12(13)14(16)10-17-9-11-5-2-1-3-6-11/h1-3,5-7,14,16H,4,8-10H2 |
InChIKey |
UCMHMFQVPDSGQZ-UHFFFAOYSA-N |
Molecular Weight |
232.279 g/mol |
SMILES |
OC(C=1C(=O)CCC1)COCc1ccccc1 |
SPLASH |
splash10-01ox-9600000000-4716fd27e58ca8e9875c |
Source of Spectrum |
C-88-3080-9 |
Synonyms |
2-[2-(benzyloxy)-1-hydroxyethyl]-2-cyclopenten-1-one
2-(1-hydroxy-2-phenylmethoxyethyl)-1-cyclopent-2-enone
2-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-2-en-1-one
2-(2-benzyloxy-1-hydroxy-ethyl)cyclopent-2-en-1-one
2-(1-oxidanyl-2-phenylmethoxy-ethyl)cyclopent-2-en-1-one |
Wiley ID |
1590502 |