(1S,2S)-1-methyl-2-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S)-1-methyl-2-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S)-2-benzyloxy-1-methyl-cyclopentanol CAS Name: (1S,2S)-1-methyl-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S)-1-methyl-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S)-2-benzoxy-1-methyl-cyclopentanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(CCC[C@@H]1OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H18O2/c1-13(14)9-5-8-12(13)15-10-11-6-3-2-4-7-11/h2-4,6-7,12,14H,5,8-10H2,1H3/t12-,13-/m0/s1