mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/UIZKHLJWMZEWHJ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C16H20O2/c1-4-5-6-7-13-10-14-11(2)8-9-12(3)15(14)18-16(13)17/h8-10H,4-7H2,1-3H3 |
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SMILES | CCCCCc1cc2c(C)ccc(c2oc1=O)C |
InChI Key | UIZKHLJWMZEWHJ-UHFFFAOYSA-N |
Molecular Formula | C16H20O2 |
Exact Mass | 244.329 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 | f1ff9069-4e3d-4c02-8027-642efa62625b |
Package id | 10-14272-uizkhljwmzewhj-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |