Chemical Properties of 2-Methyl-5-(fur-3-yl)-pent-1-en-3-ol

2-Methyl-5-(fur-3-yl)-pent-1-en-3-ol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5-7,10-11H,1,3-4H2,2H3
InChI Key
YIVMCXYIUTUOOZ-UHFFFAOYSA-N
Formula
C10H14O2
SMILES
C=C(C)C(O)CCc1ccoc1
Molecular Weight1
166.22
Other Names
  • 5-(3-Furanyl)-2-methylpent-1-en-3-ol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -6.91 Crippen Calculated Property
logPoct/wat 2.149 Crippen Calculated Property
McVol 139.740 ml/mol McGowan Calculated Property
Inp 1252.00 NIST

Similar Compounds

5-(Furan-3-yl)-2-methylpent-1-en-3-ol. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Baptifoline. Epibaptifoline. Argentamin. N-Desmethylmirtazapine. Zinc octaethylporphyrin chloride. 3'-Acetylheliosupine. Doronenine. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. 7-diacetylintermedine. cannabinolic acid, n-butyl-boronate. (5R,6S,8S,Z)-8-Methoxy-3,6,10-trimethyl-4-oxo-4,5,6,7,8,11-hexahydrocyclodeca[b]furan-5-yl acetate. Edulisin III. acetylintermedine.

Find more compounds similar to 2-Methyl-5-(fur-3-yl)-pent-1-en-3-ol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.