Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C13H14O2/c1-8(2)10-5-4-9(3)13-11(10)6-7-12(14)15-13/h4-8H,1-3H3 |
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SMILES | O=c1ccc2c(o1)c(C)ccc2C(C)C |
InChI Key | AMHQYECWFZNVOQ-UHFFFAOYSA-N |
Molecular Formula | C13H14O2 |
Exact Mass | 202.249 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/AMHQYECWFZNVOQ-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/AMHQYECWFZNVOQ-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:17:10.767960 |
MetadataModified | 2024-09-07T15:22:56.676880 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |