2-[(1R)-cyclopent-2-en-1-yl]-5-methyl-phenol

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-5-methyl-phenol Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-5-methyl-phenol CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-5-methylphenol IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-5-methylphenol Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-5-methyl-phenol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2CCC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H]2CCC=C2)O

InChI

InChI=1S/C12H14O/c1-9-6-7-11(12(13)8-9)10-4-2-3-5-10/h2,4,6-8,10,13H,3,5H2,1H3/t10-/m0/s1