Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8H |
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SMILES | C#Cc1ccc(cc1)C#C |
InChI Key | MVLGANVFCMOJHR-UHFFFAOYSA-N |
Molecular Formula | C10H6 |
Exact Mass | 126.155 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/MVLGANVFCMOJHR-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MVLGANVFCMOJHR-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Cornelia Mattern |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:32:46.878712 |
MetadataModified | 2024-09-07T19:46:35.614009 |
MetadataPublished | 2021-05-21 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |