2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl)phenol

Systemtic Name: 2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl)phenol Openeye Name: 2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl)phenol CAS Name: 2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl)phenol IUPAC Name: 2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl)phenol Traditional Name: 2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-4-yl)phenol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(OCC1O2)C3=CC=CC=C3O

Isomeric SMILES

CC12CC(OCC1O2)C3=CC=CC=C3O

InChI

InChI=1S/C12H14O3/c1-12-6-10(14-7-11(12)15-12)8-4-2-3-5-9(8)13/h2-5,10-11,13H,6-7H2,1H3