| 2D Structure | |
| CID | 85712 |
| Target | / |
| IUPAC Name | 2-methyl-6-methylideneoct-7-en-4-ol |
| InChI | InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8,10-11H,1,4,6-7H2,2-3H3 |
| InChI Key | RHAXCOKCIAVHPB-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)CC(CC(=C)C=C)O |
| Isomeric SMILES | CC(C)CC(CC(=C)C=C)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['2-Methyl-6-methyleneoct-7-en-4-ol', '14314-21-7', '2-methyl-6-methylideneoct-7-en-4-ol', '2-Methyl-6-methylene-7-octen-4-ol', 'A529BY94X9', 'EINECS 238-254-1', 'DTXSID50865782', '7-Octen-4-ol, 2-methyl-6-methylene-', 'DTXCID00814149', '238-254-1', 'Ipsenol', '(S)-(-)-Ipsenol', '60894-96-4', '7-Octen-4-ol, 2-methyl-6-methylene-, (S)-', '7-Octen-4-ol, 2-methyl-6-methylene-, (-)-', 'EINECS 262-518-5', '(1)-2-Methyl-6-methyleneoct-7-en-4-ol', 'SCHEMBL379143', 'UNII-A529BY94X9', 'AKOS006228473', 'FI44952', 'BS-45950', 'CS-0337268', 'NS00055314', '(+/-)-2-Methyl-6-methylene-7-octen-4-ol', 'E75133'] |
From Pubchem