2D Structure | |
CID | 529304 |
Target | / |
IUPAC Name | 5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-ol |
InChI | InChI=1S/C10H18O2/c1-5-10(4,11)7-6-8-9(2,3)12-8/h5,8,11H,1,6-7H2,2-4H3 |
InChI Key | SATQWIIUJKWZNO-UHFFFAOYSA-N |
Canonical SMILES | CC1(C(O1)CCC(C)(C=C)O)C |
Isomeric SMILES | CC1(C(O1)CCC(C)(C=C)O)C |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
synonyms | ['cis-Linaloloxide', '5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-ol', '15249-35-1', 'Oxiranepropanol,alpha-ethenyl-alpha,3,3-trimethyl-(9CI)', '5-(3,3-Dimethyl-2-oxiranyl)-3-methyl-1-penten-3-ol', '2-Furanmethanol,5-ethenyltetrahydro-a,a,5-trimethyl-', 'LINALOL OXIDE', '6,7-Epoxy-3,7-dimethyl-1-octen-3-ol', 'SCHEMBL111541', 'CHEMBL2228375', 'AKOS015905686', '5-(3,3-Dimethyl-2-oxiranyl)-3-methyl-1-penten-3-ol #'] |
From Pubchem