| 2D Structure | |
| CID | 5352452 |
| Target | / |
| IUPAC Name | (2Z)-2,6-dimethylocta-2,7-diene-1,6-diol |
| InChI | InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6- |
| InChI Key | NSMIMJYEKVSYMT-TWGQIWQCSA-N |
| Canonical SMILES | CC(=CCCC(C)(C=C)O)CO |
| Isomeric SMILES | C/C(=C/CCC(C)(C=C)O)/CO |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| synonyms | ['cis-8-Hydroxylinalool', '(Z)-2,6-Dimethyl-2,7-octadien-1,6-diol', '(2Z)-2,6-Dimethyl-2,7-octadiene-1,6-diol', '2,7-Octadiene-1,6-diol, 2,6-dimethyl-, (Z)-', '(Z)-8-Hydroxylinalol', '(2Z)-2,6-dimethylocta-2,7-diene-1,6-diol', 'SCHEMBL8424939', 'NSMIMJYEKVSYMT-TWGQIWQCSA-', 'CHEBI:177376', 'NSMIMJYEKVSYMT-TWGQIWQCSA-N', '2,6-Dimethyl-2(Z),7-octadiene-1,6-diol', '2,6-Dimethylocta-cis-2,7-diene-1,6-diol', 'cis-3,7-Dimethyl-1,6-octadiene-3,8-diol', '(Z)-2,6-Dimethylocta-2,7-diene-1,6-diol', '(Z)-2,6-Dimethy1-2,7-octadiene-1,6-diol', 'InChI=1/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6-'] |
From Pubchem