4-methyl-5-pentyl-2,3-dihydrofuran-3-ol

Systemtic Name: 4-methyl-5-pentyl-2,3-dihydrofuran-3-ol Openeye Name: 4-methyl-5-pentyl-2,3-dihydrofuran-3-ol CAS Name: 4-methyl-5-pentyl-2,3-dihydrofuran-3-ol IUPAC Name: 4-methyl-5-pentyl-2,3-dihydrofuran-3-ol Traditional Name: 5-amyl-4-methyl-2,3-dihydrofuran-3-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(CO1)O)C

Isomeric SMILES

CCCCCC1=C(C(CO1)O)C

InChI

InChI=1S/C10H18O2/c1-3-4-5-6-10-8(2)9(11)7-12-10/h9,11H,3-7H2,1-2H3