Capensine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80885
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML80885 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 |
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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 | 35b3c299-cdf2-441a-8e37-491853461ed4 |
Package id | msbnk-washington_state_univ-bml80885 |
Resource type | HTML |
State | active |