(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,3-trimethyl-but-3-en-1-ol

Systemtic Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,3-trimethyl-but-3-en-1-ol Openeye Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,3-trimethyl-but-3-en-1-ol CAS Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,3-trimethyl-3-buten-1-ol IUPAC Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,3-trimethylbut-3-en-1-ol Traditional Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,3-trimethyl-but-3-en-1-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-8(2)11(3,4)10(13)9-7-14-12(5,6)15-9/h9-10,13H,1,7H2,2-6H3/t9-,10+/m1/s1