(5Z)-5-(phenylmethylidene)oxan-3-ol

Systemtic Name: (5Z)-5-(phenylmethylidene)oxan-3-ol Openeye Name: (5Z)-5-benzylidenetetrahydropyran-3-ol CAS Name: (5Z)-5-(phenylmethylene)-3-oxanol IUPAC Name: (5Z)-5-benzylideneoxan-3-ol Traditional Name: (5Z)-5-benzaltetrahydropyran-3-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COCC1=CC2=CC=CC=C2)O

Isomeric SMILES

C\1C(COC/C1=C\C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O2/c13-12-7-11(8-14-9-12)6-10-4-2-1-3-5-10/h1-6,12-13H,7-9H2/b11-6-