[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methanol

Systemtic Name: [(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methanol Openeye Name: [(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methanol CAS Name: [(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methanol IUPAC Name: [(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methanol Traditional Name: [(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methanol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC2CO

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C[C@H]2CO

InChI

InChI=1S/C11H14O2/c1-13-10-4-2-3-8(5-10)11-6-9(11)7-12/h2-5,9,11-12H,6-7H2,1H3/t9-,11-/m0/s1