4-[(2S,3R)-3-methyloxan-2-yl]butan-1-ol

Systemtic Name: 4-[(2S,3R)-3-methyloxan-2-yl]butan-1-ol Openeye Name: 4-[(2S,3R)-3-methyltetrahydropyran-2-yl]butan-1-ol CAS Name: 4-[(2S,3R)-3-methyl-2-oxanyl]-1-butanol IUPAC Name: 4-[(2S,3R)-3-methyloxan-2-yl]butan-1-ol Traditional Name: 4-[(2S,3R)-3-methyltetrahydropyran-2-yl]butan-1-ol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCOC1CCCCO

Isomeric SMILES

C[C@@H]1CCCO[C@H]1CCCCO

InChI

InChI=1S/C10H20O2/c1-9-5-4-8-12-10(9)6-2-3-7-11/h9-11H,2-8H2,1H3/t9-,10+/m1/s1