623-70-1.dept
Chemical Info
InChI | InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3 |
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SMILES | CC=CC(=O)OCC |
InChI Key | ZFDIRQKJPRINOQ-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
Exact Mass | 114.140 g/mol |
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Additional Information
Field | Value |
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Data last updated | February 3, 2025 |
Metadata last updated | February 3, 2025 |
Created | February 3, 2025 |
Format | HTML |
License | Attribution 4.0 International |
Id | 0490c0f0-0443-4370-a6a4-0e8215a33d59 |
Package id | nmrxiv-d298 |
Resource type | HTML |
State | active |