SpectraBase Compound ID | FRzDnxKdcu3 |
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InChI | InChI=1S/C9H12O3/c1-3-6-11-7-4-5-8-12-9(2)10/h1,4-5H,6-8H2,2H3/b5-4+ |
InChIKey | GCYPZBWVFRUIAX-SNAWJCMRSA-N |
Mol Weight | 168.19 g/mol |
Molecular Formula | C9H12O3 |
Exact Mass | 168.078644 g/mol |
SpectraBase Spectrum ID | IbC7Y978eDQ |
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Name | 1-(Prop-2-yn-1-oxy)but-2-en-4-yl Acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3 |
InChI | InChI=1S/C9H12O3/c1-3-6-11-7-4-5-8-12-9(2)10/h1,4-5H,6-8H2,2H3/b5-4+ |
InChIKey | GCYPZBWVFRUIAX-SNAWJCMRSA-N |
Molecular Weight | 168.192 g/mol |
SMILES | C(#C)COC\C=C\COC(=O)C |
SPLASH | splash10-0100-9000000000-cdb7250a5a93ed6dc3c7 |
Source of Spectrum | F-54-1069-15 |
Synonyms | (2E)-4-(2-propynyloxy)-2-butenyl acetate |
Wiley ID | 805633 |