Dataset
3-NONYL ACETATE
Chemical Info
InChI | InChI=1S/C11H22O2/c1-4-6-7-8-9-11(5-2)13-10(3)12/h11H,4-9H2,1-3H3 |
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SMILES | CCCCCCC(CC)OC(C)=O |
InChI Key | GPBFEZPGSQXMPX-UHFFFAOYSA-N |
Molecular Formula | C11H22O2 |
Exact Mass | 186.162 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP006820 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:57:35.966915 |
MetadataModified | 2024-01-11T15:57:36.129897 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL227644 | SureChEMBL |
J184.544F | Nikkaji |
7J2FQY0W0R | FDA SRS |
108518 | PubChem |
60826-15-5 | ACToR |
The data in this table is sourced from UniChem at EBI. |