SpectraBase Compound ID | KLAdvtzE9xV |
---|---|
InChI | InChI=1S/C7H8O3/c1-5(8)10-7-3-2-6(9)4-7/h4H,2-3H2,1H3 |
InChIKey | NUDBOGKLPOMBMP-UHFFFAOYSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C7H8O3 |
Exact Mass | 140.047344 g/mol |
SpectraBase Spectrum ID | BqnNf5lhQAm |
---|---|
Name | 2-CYCLOPENTEN-1-ONE, 3-(ACETYLOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8O3 |
InChI | InChI=1S/C7H8O3/c1-5(8)10-7-3-2-6(9)4-7/h4H,2-3H2,1H3 |
InChIKey | NUDBOGKLPOMBMP-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 140.0471 |
SMILES | C1C(OC(C)=O)=CC(C1)=O |
SPLASH | splash10-0006-9100000000-d25e3bd1beb67939edcb |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |