Dataset
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
Chemical Info
InChI | InChI=1S/C24H38O/c1-6-15(2)18-7-8-19-17-13-21(25-5)24-14-16(24)9-12-23(24,4)20(17)10-11-22(18,19)3/h6,15-21H,1,7-14H2,2-5H3/t15-,16-,17+,18-,19+,20+,21-,22-,23-,24+/m1/s1 |
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SMILES | C=C[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@H]([C@]23[C@]1(C)CC[C@@H]3C2)OC)C |
InChI Key | DWCHTVQQWOKNGW-RWNQQKCBSA-N |
Molecular Formula | C24H38O |
Exact Mass | 342.558 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/DWCHTVQQWOKNGW-RWNQQKCBSA-N/CHMO0000763 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DWCHTVQQWOKNGW-RWNQQKCBSA-N/CHMO0000763 |
Version | |
Author | Nicolai Rosenbaum |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:23:25.727548 |
MetadataModified | 2024-09-07T19:34:40.543818 |
MetadataPublished | 2021-03-16 |
Field | Value |
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Measurement Technique | attenuated total reflectance Fourier transform infrared spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J1.296.344K | Nikkaji |
13916623 | PubChem |
The data in this table is sourced from UniChem at EBI. |