1-PHENYLPROPAN-2-ONE
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003654
Dataset description:
This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003654 contains the MS mass spectrum of 1-PHENYLPROPAN-2-ONE with the InChIkey QCCDLTOVEPVEJK-UHFFFAOYSA-N.
Source: 1-PHENYLPROPAN-2-ONE
Chemical Info
| InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
|---|---|
| SMILES | CC(=O)Cc(c1)cccc1 |
| InChI Key | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073 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 | 0f4bc053-3944-4a88-bbd0-c3e5f0fd1c7a |
| Package id | msbnk-fac_eng_univ_tokyo-jp003654 |
| Resource type | HTML |
| State | active |