mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LQTFPYMIMKMUQX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C16H20O3/c1-5-6-7-12-8-13-11(4)14(17)9(2)10(3)15(13)19-16(12)18/h8,17H,5-7H2,1-4H3 |
|---|---|
| SMILES | CCCCc1cc2c(C)c(O)c(c(c2oc1=O)C)C |
| InChI Key | LQTFPYMIMKMUQX-UHFFFAOYSA-N |
| Molecular Formula | C16H20O3 |
| Exact Mass | 260.328 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | b628cb44-f51c-4298-812b-e6ca880d7b71 |
| Package id | 10-14272-lqtfpymimkmuqx-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |