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

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-en-1-ol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-en-1-ol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-2-propen-1-ol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylprop-2-en-1-ol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-en-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1COC(O1)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-6(2)8(10)7-5-11-9(3,4)12-7/h7-8,10H,1,5H2,2-4H3/t7-,8+/m1/s1