(3S)-3-methyl-4-(oxan-2-yloxy)butan-1-ol

Systemtic Name: (3S)-3-methyl-4-(oxan-2-yloxy)butan-1-ol Openeye Name: (3S)-3-methyl-4-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: (3S)-3-methyl-4-(2-oxanyloxy)-1-butanol IUPAC Name: (3S)-3-methyl-4-(oxan-2-yloxy)butan-1-ol Traditional Name: (3S)-3-methyl-4-tetrahydropyran-2-yloxy-butan-1-ol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)COC1CCCCO1

Isomeric SMILES

C[C@@H](CCO)COC1CCCCO1

InChI

InChI=1S/C10H20O3/c1-9(5-6-11)8-13-10-4-2-3-7-12-10/h9-11H,2-8H2,1H3/t9-,10?/m0/s1