Molecule
(1-methyl-4-prop-1-en-2-ylcyclohexyl) acetate
Chemical Information
| InChI | InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h11H,1,5-8H2,2-4H3 |
|---|---|
| SMILES | CC(=O)OC(C)(C1)CCC(C(C)=C)C1 |
| InChI Key | URVNHQCLMBMWIW-UHFFFAOYSA-N |
| Exact Mass | 196.146 g/mol |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol34892 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:32327 | chebi |
| LMPR0102090046 | lipidmaps |
| 3323883 | surechembl |
| 88693 | pubchem |
| DTXSID6051510 | comptox |
| The data in this table is sourced from UniChem at EBI. | |