(1S,2S)-1-ethenyl-2-methyl-2-(phenoxymethyl)cyclobutan-1-ol

Systemtic Name: (1S,2S)-1-ethenyl-2-methyl-2-(phenoxymethyl)cyclobutan-1-ol Openeye Name: (1S,2S)-2-methyl-2-(phenoxymethyl)-1-vinyl-cyclobutanol CAS Name: (1S,2S)-1-ethenyl-2-methyl-2-(phenoxymethyl)-1-cyclobutanol IUPAC Name: (1S,2S)-1-ethenyl-2-methyl-2-(phenoxymethyl)cyclobutan-1-ol Traditional Name: (1S,2S)-2-methyl-2-(phenoxymethyl)-1-vinyl-cyclobutanol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C=C)O)COC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CC[C@@]1(C=C)O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c1-3-14(15)10-9-13(14,2)11-16-12-7-5-4-6-8-12/h3-8,15H,1,9-11H2,2H3/t13-,14+/m0/s1