Dataset
(-)-Menthol.aptjmod
Chemical Info
InChI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
---|---|
SMILES | CC(C)[C@@H]1CC[C@H](C)C[C@@H]1O |
InChI Key | NOOLISFMXDJSKH-GUBZILKMSA-N |
Molecular Formula | C10H20O |
Exact Mass | 156.260 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.57992/nmrxiv.p42.s243.d1406 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D1406 |
Version | |
Author | Peter Spiteller |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T16:11:35.488845 |
MetadataModified | 2024-09-23T09:32:11.364420 |
MetadataPublished | 2023-12-24 21:57:47 |
Field | Value |
---|---|
Measurement Technique | a |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
1SNM7D2SFV | FDA SRS |
J238.500G | Nikkaji |
1JE64OEH7Y | FDA SRS |
ZINC000002038603 | ZINC |
DTXSID20364934 | EPA CompTox Dashboard |
90200 | Brenda |
HMDB0035764 | Human Metabolome Database |
1715097 | PubChem |
SCHEMBL5186165 | SureChEMBL |
MCULE-9118405009 | Mcule |
16946849 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |