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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1CCCCO1)O

Isomeric SMILES

CC(C)(C)[C@@H](COC1CCCCO1)O

InChI

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