Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1 |
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SMILES | C[C@@H]1CCC(=C(C)C)C(=O)C1 |
InChI Key | NZGWDASTMWDZIW-MRVPVSSYSA-N |
Molecular Formula | C10H16O |
Exact Mass | 152.233 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/NZGWDASTMWDZIW-MRVPVSSYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/NZGWDASTMWDZIW-MRVPVSSYSA-N/CHMO0000593 |
Version | |
Author | Dieter Sicker |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T00:57:12.279518 |
MetadataModified | 2024-09-08T00:57:12.279524 |
MetadataPublished | 2023-05-11 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |