| 2D Structure | |
| CID | 556975 |
| Target | / |
| IUPAC Name | 5-methyl-2-prop-1-en-2-ylhept-6-en-1-ol |
| InChI | InChI=1S/C11H20O/c1-5-10(4)6-7-11(8-12)9(2)3/h5,10-12H,1-2,6-8H2,3-4H3 |
| InChI Key | HWIVLCCZJYXYJI-UHFFFAOYSA-N |
| Canonical SMILES | CC(CCC(CO)C(=C)C)C=C |
| Isomeric SMILES | CC(CCC(CO)C(=C)C)C=C |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 |
| synonyms | ['2-Isopropenyl-5-methyl-6-hepten-1-ol', '13066-55-2', '5-methyl-2-prop-1-en-2-ylhept-6-en-1-ol', 'HWIVLCCZJYXYJI-UHFFFAOYSA-N'] |
From Pubchem