1-methyl-4-phenyl-7-oxabicyclo[2.2.1]heptan-2-ol

Systemtic Name: 1-methyl-4-phenyl-7-oxabicyclo[2.2.1]heptan-2-ol Openeye Name: 1-methyl-4-phenyl-7-oxabicyclo[2.2.1]heptan-2-ol CAS Name: 1-methyl-4-phenyl-7-oxabicyclo[2.2.1]heptan-2-ol IUPAC Name: 1-methyl-4-phenyl-7-oxabicyclo[2.2.1]heptan-2-ol Traditional Name: 1-methyl-4-phenyl-7-oxabicyclo[2.2.1]heptan-2-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(CC2O)C3=CC=CC=C3

Isomeric SMILES

CC12CCC(O1)(CC2O)C3=CC=CC=C3

InChI

InChI=1S/C13H16O2/c1-12-7-8-13(15-12,9-11(12)14)10-5-3-2-4-6-10/h2-6,11,14H,7-9H2,1H3