139557-96-3.1d
Chemical Info
InChI | InChI=1S/C8H9IO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4,10H,5H2,1H3 |
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SMILES | COC1=CC(CO)=C(I)C=C1 |
InChI Key | AYLPYLQTOJCHSH-UHFFFAOYSA-N |
Molecular Formula | C8H9IO2 |
Exact Mass | 264.060 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 | 11a70ec3-f85c-4af4-98c6-ac2589ff36ab |
Package id | nmrxiv-d4 |
Resource type | HTML |
State | active |