(1S,2R,3S)-2-ethenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol

Systemtic Name: (1S,2R,3S)-2-ethenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol Openeye Name: (1S,2R,3S)-3-(benzyloxymethyl)-2-vinyl-cyclobutanol CAS Name: (1S,2R,3S)-2-ethenyl-3-(phenylmethoxymethyl)-1-cyclobutanol IUPAC Name: (1S,2R,3S)-2-ethenyl-3-(phenylmethoxymethyl)cyclobutan-1-ol Traditional Name: (1S,2R,3S)-3-(benzoxymethyl)-2-vinyl-cyclobutanol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CC1O)COCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]1[C@H](C[C@@H]1O)COCC2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c1-2-13-12(8-14(13)15)10-16-9-11-6-4-3-5-7-11/h2-7,12-15H,1,8-10H2/t12-,13-,14+/m1/s1