SpectraBase Compound ID | 67M2IpJ1RD5 |
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InChI | InChI=1S/C9H12O3/c10-7-5-9(3-1-2-4-9)6-8(11)12-7/h1-6H2 |
InChIKey | GFWLMILMVMCJDI-UHFFFAOYSA-N |
Mol Weight | 168.19 g/mol |
Molecular Formula | C9H12O3 |
Exact Mass | 168.078644 g/mol |
SpectraBase Spectrum ID | AtX3NZvVk1o |
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Name | 1,1-cyclopentanediacetic anhydride |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3 |
InChI | InChI=1S/C9H12O3/c10-7-5-9(3-1-2-4-9)6-8(11)12-7/h1-6H2 |
InChIKey | GFWLMILMVMCJDI-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20588M |
Solvent | CDCl3 |