Dataset
high-resolution mass spectrometry (HRMS)
Chemical Info
InChI | InChI=1S/C19H34O3/c1-5-6-7-8-9-10-11-12-15-19(21)16(20)13-14-17(19)22-18(2,3)4/h13-14,17,21H,5-12,15H2,1-4H3/t17-,19-/m0/s1 |
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SMILES | CCCCCCCCCC[C@]1(O)C(=O)C=C[C@@H]1OC(C)(C)C |
InChI Key | UUGZTQBOKIWCDV-HKUYNNGSSA-N |
Molecular Formula | C19H34O3 |
Exact Mass | 310.471 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UUGZTQBOKIWCDV-HKUYNNGSSA-N/CHMO0000498 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UUGZTQBOKIWCDV-HKUYNNGSSA-N/CHMO0000498 |
Version | |
Author | Toni Ditfe |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T07:59:00.419717 |
MetadataModified | 2024-09-07T23:50:59.758931 |
MetadataPublished | 2022-11-16 |
Field | Value |
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Measurement Technique | high-resolution mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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165416628 | PubChem |
The data in this table is sourced from UniChem at EBI. |