mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/USJQBBWAVFLWBI-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H10O3/c1-7-9(6-12)4-8-2-3-10(13)5-11(8)14-7/h2-7,13H,1H3 |
|---|---|
| SMILES | O=CC1=Cc2ccc(cc2OC1C)O |
| InChI Key | USJQBBWAVFLWBI-UHFFFAOYSA-N |
| Molecular Formula | C11H10O3 |
| Exact Mass | 190.195 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 512702a2-e5e3-4465-9a19-79c3437fb771 |
| Package id | 10-14272-usjqbbwavflwbi-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |