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

Systemtic Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Openeye Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol CAS Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-1-cyclopent-2-enol IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Traditional Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(C2=CC=CC=C2C3OCCO3)O

Isomeric SMILES

C1CC(C=C1)(C2=CC=CC=C2C3OCCO3)O

InChI

InChI=1S/C14H16O3/c15-14(7-3-4-8-14)12-6-2-1-5-11(12)13-16-9-10-17-13/h1-3,5-7,13,15H,4,8-10H2