2D Structure | |
CID | 526973 |
Target | / |
IUPAC Name | 2-(5-ethenyl-5-methyloxolan-2-yl)propan-1-ol |
InChI | InChI=1S/C10H18O2/c1-4-10(3)6-5-9(12-10)8(2)7-11/h4,8-9,11H,1,5-7H2,2-3H3 |
InChI Key | VUEGXHXUMOZKKN-UHFFFAOYSA-N |
Canonical SMILES | CC(CO)C1CCC(O1)(C)C=C |
Isomeric SMILES | CC(CO)C1CCC(O1)(C)C=C |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
synonyms | ['Lilac alcohol', '2-(5-ethenyl-5-methyloxolan-2-yl)propan-1-ol', '2-(5-Methyl-5-vinyltetrahydro-2-furanyl)-1-propanol', '5-Ethenyltetrahydro-b,5-dimethyl-2-furanethanol, 9CI', '35997-39-8', 'vuegxhxumozkkn-cbmcfhrwsa-n', 'Lilac alcohol A', 'Lilac alcohol B', 'Lilac alcohol C', 'Lilac alcohol D', 'Lilac alcohol (isomer I)', 'SCHEMBL1717171', 'CHEBI:180226', 'VUEGXHXUMOZKKN-UHFFFAOYSA-N', '2-(5-ethenyl-5-methyloxolan-2-yl)propanol', 'trans-5-(2-hydroxyi-propyl)-2-methyl-2-vinyltetrahydrofuran', '2-Furanethanol, 5-ethenyltetrahydro-.beta.,5-dimethyl-, (.beta.S,2S,5S)-'] |
From Pubchem