SpectraBase Compound ID | AgvTPdVvU3P |
---|---|
InChI | InChI=1S/C9H14O2/c10-8-6-9(7-11-8)4-2-1-3-5-9/h1-7H2 |
InChIKey | CKICBBJJCUQLPO-UHFFFAOYSA-N |
Mol Weight | 154.21 g/mol |
Molecular Formula | C9H14O2 |
Exact Mass | 154.09938 g/mol |
SpectraBase Spectrum ID | LrarArKQYyx |
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Name | 3,3-Pentamethylene-butyrolactone |
CAS Registry Number | 7236-78-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14O2 |
InChI | InChI=1S/C9H14O2/c10-8-6-9(7-11-8)4-2-1-3-5-9/h1-7H2 |
InChIKey | CKICBBJJCUQLPO-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |