SpectraBase Compound ID | KLAdvtzE9xV |
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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 | 1FpzCCWbfUK |
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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 | C1(=O)CCC(=C1)OC(C)=O |
SPLASH | splash10-0006-9000000000-f380504d7f9346337887 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |