Capensine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80887
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML80887 contains the MS mass spectrum of Capensine with the InChIkey QJZRVRVZRIXGMR-UHFFFAOYSA-N.
Source: Capensine
Chemical Info
| InChI | InChI=1S/C15H16O5/c1-9(2)6-7-19-15-11(18-3)8-10-4-5-12(16)20-14(10)13(15)17/h4-6,8,17H,7H2,1-3H3 |
|---|---|
| SMILES | CC(=CCOC1=C(C=C2C=CC(=O)OC2=C1O)OC)C |
| InChI Key | QJZRVRVZRIXGMR-UHFFFAOYSA-N |
| Molecular Formula | C15H16O5 |
| Exact Mass | 276.100 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-ShareAlike 4.0 International (CC BY-SA 4.0) |
| Id | cae6a8e2-b80f-4fdf-b5da-b983596f935a |
| Package id | msbnk-washington_state_univ-bml80887 |
| Resource type | HTML |
| State | active |