Dataset
(-)-beta-Pinene 60/400/900 MHz in CDCl3 NMR data.2d
Chemical Info
InChI | InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3 |
---|---|
SMILES | C=C1CCC2CC1C2(C)C |
InChI Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
Molecular Formula | C10H16 |
Exact Mass | 136.230 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.57992/nmrxiv.p33.s195.d904 |
License URL | https://creativecommons.org/publicdomain/zero/1.0/legalcode |
Source | https://nmrxiv.org/D904 |
Version | |
Author | Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF. |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T16:51:52.113158 |
MetadataModified | 2024-09-23T09:36:09.827469 |
MetadataPublished | 2023-12-21 14:26:13 |
Field | Value |
---|---|
Measurement Technique | 2d |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
J2.017F | Nikkaji |
SCHEMBL13300 | SureChEMBL |
50025 | ChEBI |
14896 | PubChem |
60018986 | NMRShiftDB |
PD076341 | ProbesDrugs |
127-91-3 | ACToR |
12002-07-2 | ACToR |
211108-08-6 | ACToR |
18172-67-3 | ACToR |
MTBLC50025 | Metabolights |
50025 | Rhea |
DTXSID7027049 | EPA CompTox Dashboard |
DB15574 | DrugBank |
CHEMBL501351 | ChEMBL |
C09882 | KEGG Ligand |
3716369 | eMolecules |
The data in this table is sourced from UniChem at EBI. |