Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C12H14O2/c1-12(2)6-5-10-7-9(8-13)3-4-11(10)14-12/h3-7,13H,8H2,1-2H3 |
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SMILES | OCc1ccc2c(c1)C=CC(O2)(C)C |
InChI Key | QNBPDVUHGIPLIS-UHFFFAOYSA-N |
Molecular Formula | C12H14O2 |
Exact Mass | 190.238 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QNBPDVUHGIPLIS-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QNBPDVUHGIPLIS-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Nicole Volz |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:18:50.329278 |
MetadataModified | 2024-09-08T02:18:50.329286 |
MetadataPublished | 2024-02-07 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |