4-[(1R)-cyclopent-2-en-1-yl]phenol

Systemtic Name: 4-[(1R)-cyclopent-2-en-1-yl]phenol Openeye Name: 4-[(1R)-cyclopent-2-en-1-yl]phenol CAS Name: 4-[(1R)-1-cyclopent-2-enyl]phenol IUPAC Name: 4-[(1R)-cyclopent-2-en-1-yl]phenol Traditional Name: 4-[(1R)-cyclopent-2-en-1-yl]phenol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=C(C=C2)O

Isomeric SMILES

C1C[C@H](C=C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C11H12O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h1,3,5-9,12H,2,4H2/t9-/m0/s1