(1R,4R)-4-[(R)-oxidanyl(phenyl)methyl]cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-[(R)-oxidanyl(phenyl)methyl]cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-[(R)-hydroxy(phenyl)methyl]cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-[(R)-hydroxy(phenyl)methyl]-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-[(R)-hydroxy(phenyl)methyl]cyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-[(R)-hydroxy(phenyl)methyl]cyclopent-2-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](C=C[C@@H]1O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O2/c13-11-7-6-10(8-11)12(14)9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11-,12-/m0/s1