4-PENTEN-1-OL
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP004731
Dataset description:
This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP004731 contains the MS mass spectrum of 4-PENTEN-1-OL with the InChIkey LQAVWYMTUMSFBE-UHFFFAOYSA-N.
Source: 4-PENTEN-1-OL
Chemical Info
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2 |
|---|---|
| SMILES | C=CCCCO |
| InChI Key | LQAVWYMTUMSFBE-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073 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-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
| Id | fca3181a-8387-4f35-bd94-61bbaf6ef38b |
| Package id | msbnk-fac_eng_univ_tokyo-jp004731 |
| Resource type | HTML |
| State | active |