1-(2-methyl-1,3-dioxolan-4-yl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(2-methyl-1,3-dioxolan-4-yl)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-methyl-1,3-dioxolan-4-yl)indan-4-ol CAS Name: 1-(2-methyl-1,3-dioxolan-4-yl)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-methyl-1,3-dioxolan-4-yl)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-methyl-1,3-dioxolan-4-yl)indan-4-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(O1)C2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1OCC(O1)C2CCC3=C2C=CC=C3O

InChI

InChI=1S/C13H16O3/c1-8-15-7-13(16-8)11-6-5-10-9(11)3-2-4-12(10)14/h2-4,8,11,13-14H,5-7H2,1H3