141-32-2.c13
Chemical Info
InChI | InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3 |
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SMILES | C=CC(=O)OCCCC |
InChI Key | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
Exact Mass | 128.170 g/mol |
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Additional Information
Field | Value |
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Data last updated | May 15, 2024 |
Metadata last updated | May 15, 2024 |
Created | May 15, 2024 |
Format | HTML |
License | Attribution 4.0 International |
Id | 8b3794fb-1552-45c7-8880-f94b831e062b |
Package id | nmrxiv-d313 |
Resource type | HTML |
State | active |