4-(2-methyl-3,4-dihydropyran-2-yl)butan-1-ol

Systemtic Name: 4-(2-methyl-3,4-dihydropyran-2-yl)butan-1-ol Openeye Name: 4-(2-methyl-3,4-dihydropyran-2-yl)butan-1-ol CAS Name: 4-(2-methyl-3,4-dihydropyran-2-yl)-1-butanol IUPAC Name: 4-(2-methyl-3,4-dihydropyran-2-yl)butan-1-ol Traditional Name: 4-(2-methyl-3,4-dihydropyran-2-yl)butan-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CO1)CCCCO

Isomeric SMILES

CC1(CCC=CO1)CCCCO

InChI

InChI=1S/C10H18O2/c1-10(6-2-4-8-11)7-3-5-9-12-10/h5,9,11H,2-4,6-8H2,1H3