(3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pentan-3-ol

Systemtic Name: (3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pentan-3-ol Openeye Name: (3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pentan-3-ol CAS Name: (3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-3-pentanol IUPAC Name: (3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylpentan-3-ol Traditional Name: (3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pentan-3-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1COC(O1)(C)C)O

Isomeric SMILES

CC(C)[C@H](CC[C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C11H22O3/c1-8(2)10(12)6-5-9-7-13-11(3,4)14-9/h8-10,12H,5-7H2,1-4H3/t9-,10-/m0/s1