Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C15H12O2/c1-9-7-11-5-3-4-6-12(11)13-8-10(2)15(16)17-14(9)13/h3-8H,1-2H3 |
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SMILES | O=c1oc2c(C)cc3c(c2cc1C)cccc3 |
InChI Key | UPMMMFZZCGWFAS-UHFFFAOYSA-N |
Molecular Formula | C15H12O2 |
Exact Mass | 224.255 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UPMMMFZZCGWFAS-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UPMMMFZZCGWFAS-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:15:56.761543 |
MetadataModified | 2024-09-07T15:21:07.508767 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |