Dataset
2-ACETYL-3,3-DIMETHYLNORBORNANE
Chemical Info
InChI | InChI=1S/C11H18O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h8-10H,4-6H2,1-3H3 |
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SMILES | CC(=O)C(C21)C(C)(C)C(CC2)C1 |
InChI Key | NGTMQRCBACIUES-UHFFFAOYSA-N |
Molecular Formula | C11H18O |
Exact Mass | 166.136 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP008622 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:57:45.715008 |
MetadataModified | 2024-01-11T15:57:45.889374 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
1061116 | eMolecules |
42370-07-0 | ACToR |
DTXSID5052094 | EPA CompTox Dashboard |
MCULE-2924072616 | Mcule |
J261.063I | Nikkaji |
SCHEMBL453690 | SureChEMBL |
162512 | PubChem |
The data in this table is sourced from UniChem at EBI. |