2,5-dioxabicyclo[4.1.0]heptane; 2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2,5-dioxabicyclo[4.1.0]heptane; 2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 2,5-dioxabicyclo[4.1.0]heptane; 2-(hydroxymethyl)indan-1-ol CAS Name: 2,5-dioxabicyclo[4.1.0]heptane; 2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2,5-dioxabicyclo[4.1.0]heptane; 2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 2,5-dioxabicyclo[4.1.0]heptane; 2-methylolindan-1-ol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CC2O1.C1C(C(C2=CC=CC=C21)O)CO

Isomeric SMILES

C1COC2CC2O1.C1C(C(C2=CC=CC=C21)O)CO

InChI

InChI=1S/C10H12O2.C5H8O2/c11-6-8-5-7-3-1-2-4-9(7)10(8)12;1-2-7-5-3-4(5)6-1/h1-4,8,10-12H,5-6H2;4-5H,1-3H2