Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C18H24O3/c1-6-7-8-9-14-10-15-13(4)16(20-5)11(2)12(3)17(15)21-18(14)19/h10H,6-9H2,1-5H3 |
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SMILES | CCCCCc1cc2c(C)c(OC)c(c(c2oc1=O)C)C |
InChI Key | DIDDVSONGINCED-UHFFFAOYSA-N |
Molecular Formula | C18H24O3 |
Exact Mass | 288.381 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/DIDDVSONGINCED-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DIDDVSONGINCED-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Florian Mohr |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:16:07.340695 |
MetadataModified | 2024-09-07T19:25:06.724655 |
MetadataPublished | 2021-03-01 |
Related Molecule |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453826 | PubChem |
The data in this table is sourced from UniChem at EBI. |