(2S)-3,3-dimethyl-2-(oxan-2-yloxy)butan-1-ol

Systemtic Name: (2S)-3,3-dimethyl-2-(oxan-2-yloxy)butan-1-ol Openeye Name: (2S)-3,3-dimethyl-2-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: (2S)-3,3-dimethyl-2-(2-oxanyloxy)-1-butanol IUPAC Name: (2S)-3,3-dimethyl-2-(oxan-2-yloxy)butan-1-ol Traditional Name: (2S)-3,3-dimethyl-2-tetrahydropyran-2-yloxy-butan-1-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)OC1CCCCO1

Isomeric SMILES

CC(C)(C)[C@@H](CO)OC1CCCCO1

InChI

InChI=1S/C11H22O3/c1-11(2,3)9(8-12)14-10-6-4-5-7-13-10/h9-10,12H,4-8H2,1-3H3/t9-,10?/m1/s1