1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3-dimethyl-cyclopent-2-en-1-ol

Systemtic Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3-dimethyl-cyclopent-2-en-1-ol Openeye Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3-dimethyl-cyclopent-2-en-1-ol CAS Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3-dimethyl-1-cyclopent-2-enol IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3-dimethylcyclopent-2-en-1-ol Traditional Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,3-dimethyl-cyclopent-2-en-1-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)(C2=CC=CC=C2C3OCCO3)O)C

Isomeric SMILES

CC1=C(C(CC1)(C2=CC=CC=C2C3OCCO3)O)C

InChI

InChI=1S/C16H20O3/c1-11-7-8-16(17,12(11)2)14-6-4-3-5-13(14)15-18-9-10-19-15/h3-6,15,17H,7-10H2,1-2H3