4-bromanyl-2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl)phenol

Systemtic Name: 4-bromanyl-2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl)phenol Openeye Name: 4-bromo-2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl)phenol CAS Name: 4-bromo-2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl)phenol IUPAC Name: 4-bromo-2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl)phenol Traditional Name: 4-bromo-2-(6-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl)phenol Formula: C12H13BrO3 MolecularWeight: 285.13382

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(COCC1O2)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC12C(COCC1O2)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C12H13BrO3/c1-12-9(5-15-6-11(12)16-12)8-4-7(13)2-3-10(8)14/h2-4,9,11,14H,5-6H2,1H3