Molecule
(1R,2S,3R)-3-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-1,2-dimethylcyclopentan-1-ol
Chemical Information
| InChI | InChI=1S/C15H28O3/c1-10-11(6-8-14(10,4)17)15(5)9-7-12(18-15)13(2,3)16/h10-12,16-17H,6-9H2,1-5H3/t10-,11+,12-,14+,15+/m0/s1 |
|---|---|
| SMILES | C[C@H]1[C@H]([C@@]2(C)CC[C@@H](C(C)(C)O)O2)CC[C@@]1(C)O |
| InChI Key | CTTSYRDQSMAGNT-SZWZKDINSA-N |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol5033 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:199051 | chebi |
| 30310290 | surechembl |
| 54753974 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |