3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol

Systemtic Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol Openeye Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol CAS Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol Traditional Name: 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(O1)C2=CC(=CC=C2)O)(C)C)C

Isomeric SMILES

CC1(C(OC(O1)C2=CC(=CC=C2)O)(C)C)C

InChI

InChI=1S/C13H18O3/c1-12(2)13(3,4)16-11(15-12)9-6-5-7-10(14)8-9/h5-8,11,14H,1-4H3