4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)butan-1-ol

Systemtic Name: 4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)butan-1-ol Openeye Name: 4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)butan-1-ol CAS Name: 4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)-1-butanol IUPAC Name: 4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)butan-1-ol Traditional Name: 4-(4-methyl-3,6-dihydro-2H-pyran-2-yl)butan-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC(C1)CCCCO

Isomeric SMILES

CC1=CCOC(C1)CCCCO

InChI

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