| 2D Structure | |
| CID | 93186 |
| Target | / |
| IUPAC Name | (4S)-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/t10-/m0/s1 |
| InChI Key | RHAXCOKCIAVHPB-JTQLQIEISA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['Ipsenol', '35628-05-8', '02H2YW09TH', '(-)-Ipsenol', '(s)-ipsenol', 'S-ipsenol', '(+)-ipsenol', '(4S)-2-methyl-6-methylideneoct-7-en-4-ol', '(4S)-(-)-Ipsenol', '(S)-2-methyl-6-methyleneoct-7-en-4-ol', '2-Methyl-6-methylene-7-octen-4S-ol', '(s)-2-methyl-6-methylene-7-octen-4-ol', '7-Octen-4-ol, 2-methyl-6-methylene-, (4S)-', 'UNII-02H2YW09TH', 'starbld0018306', 'SCHEMBL9630938', 'DTXSID10885628', 'AKOS006272165', 'LMPR0102010028', '(S)2-Methyl-6-methylenoct-7-en-4-ol', 'XI171749', 'NS00124970', '(4S)-2-METHYL-6-METHYLENE-7-OCTEN-4-OL', 'Q27231522'] |
From Pubchem