SpectraBase Compound ID | 9Cj0FeeN3kQ |
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InChI | InChI=1S/C10H12O2/c1-5(2)7-9(11)8(6(3)4)10(7)12/h1-4H3 |
InChIKey | ISLXZNCOOZRQPU-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 8uduAwJ5yP4 |
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Name | 1,3-CYCLOBUTANEDIONE, 2,4-BIS(1-METHYLETHYLIDENE)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-5(2)7-9(11)8(6(3)4)10(7)12/h1-4H3 |
InChIKey | ISLXZNCOOZRQPU-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 164.0834 |
SMILES | CC(=C1C(=O)C(=C(C)C)C1=O)C |
SPLASH | splash10-02a6-9200000000-5f86160ae6070c508ab4 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |