mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/IETKJRBIHIWTDA-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C15H18O3/c1-5-6-11-7-12-10(4)13(16)8(2)9(3)14(12)18-15(11)17/h7,16H,5-6H2,1-4H3 |
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SMILES | CCCc1cc2c(C)c(O)c(c(c2oc1=O)C)C |
InChI Key | IETKJRBIHIWTDA-UHFFFAOYSA-N |
Molecular Formula | C15H18O3 |
Exact Mass | 246.302 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 004203de-99f1-42a3-b749-3aaa49ae72b7 |
Package id | 10-14272-ietkjrbihiwtda-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |