(1R)-2-[(Z)-2-phenylethenyl]cyclopent-3-en-1-ol

Systemtic Name: (1R)-2-[(Z)-2-phenylethenyl]cyclopent-3-en-1-ol Openeye Name: (1R)-2-[(Z)-styryl]cyclopent-3-en-1-ol CAS Name: (1R)-2-[(Z)-2-phenylethenyl]-1-cyclopent-3-enol IUPAC Name: (1R)-2-[(Z)-2-phenylethenyl]cyclopent-3-en-1-ol Traditional Name: (1R)-2-[(Z)-styryl]cyclopent-3-en-1-ol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C=CC([C@@H]1O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C13H14O/c14-13-8-4-7-12(13)10-9-11-5-2-1-3-6-11/h1-7,9-10,12-14H,8H2/b10-9-/t12?,13-/m1/s1