mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KDOYCAADBINREP-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C11H12O4/c1-7-4-10(14-8(2)12)6-11(5-7)15-9(3)13/h4-6H,1-3H3 |
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SMILES | CC(=O)Oc1cc(OC(=O)C)cc(c1)C |
InChI Key | KDOYCAADBINREP-UHFFFAOYSA-N |
Molecular Formula | C11H12O4 |
Exact Mass | 208.211 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | bfa57bc6-50ec-44a4-9cd3-4efa858264f5 |
Package id | 10-14272-kdoycaadbinrep-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |