(S)-cyclopropyl-(4-methoxyphenyl)methanol

Systemtic Name: (S)-cyclopropyl-(4-methoxyphenyl)methanol Openeye Name: (S)-cyclopropyl-(4-methoxyphenyl)methanol CAS Name: (S)-cyclopropyl-(4-methoxyphenyl)methanol IUPAC Name: (S)-cyclopropyl-(4-methoxyphenyl)methanol Traditional Name: (S)-cyclopropyl-(4-methoxyphenyl)methanol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2CC2)O

InChI

InChI=1S/C11H14O2/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8,11-12H,2-3H2,1H3/t11-/m0/s1