MC047_9.1d
Chemical Info
InChI | InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3 |
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SMILES | CCCCCC1=CC=CC(=O)O1 |
InChI Key | MAUFTTLGOUBZNA-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
Exact Mass | 166.220 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 | c999ae09-3378-4f0b-9b8f-5142aaa1b34b |
Package id | nmrxiv-d176 |
Resource type | HTML |
State | active |