(2R,3S)-4-(1,3-dioxolan-2-yl)-3-methyl-butan-2-ol

Systemtic Name: (2R,3S)-4-(1,3-dioxolan-2-yl)-3-methyl-butan-2-ol Openeye Name: (2R,3S)-4-(1,3-dioxolan-2-yl)-3-methyl-butan-2-ol CAS Name: (2R,3S)-4-(1,3-dioxolan-2-yl)-3-methyl-2-butanol IUPAC Name: (2R,3S)-4-(1,3-dioxolan-2-yl)-3-methylbutan-2-ol Traditional Name: (2R,3S)-4-(1,3-dioxolan-2-yl)-3-methyl-butan-2-ol Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1OCCO1)C(C)O

Isomeric SMILES

C[C@@H](CC1OCCO1)[C@@H](C)O

InChI

InChI=1S/C8H16O3/c1-6(7(2)9)5-8-10-3-4-11-8/h6-9H,3-5H2,1-2H3/t6-,7+/m0/s1