[3-[(E)-2-phenylethenyl]-7-oxabicyclo[2.2.1]heptan-4-yl]methanol

Systemtic Name: [3-[(E)-2-phenylethenyl]-7-oxabicyclo[2.2.1]heptan-4-yl]methanol Openeye Name: [3-[(E)-styryl]-7-oxabicyclo[2.2.1]heptan-4-yl]methanol CAS Name: [3-[(E)-2-phenylethenyl]-7-oxabicyclo[2.2.1]heptan-4-yl]methanol IUPAC Name: [3-[(E)-2-phenylethenyl]-7-oxabicyclo[2.2.1]heptan-4-yl]methanol Traditional Name: [3-[(E)-styryl]-7-oxabicyclo[2.2.1]heptan-4-yl]methanol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(CC1O2)C=CC3=CC=CC=C3)CO

Isomeric SMILES

C1CC2(C(CC1O2)/C=C/C3=CC=CC=C3)CO

InChI

InChI=1S/C15H18O2/c16-11-15-9-8-14(17-15)10-13(15)7-6-12-4-2-1-3-5-12/h1-7,13-14,16H,8-11H2/b7-6+