(1S,2S,3S)-2-ethenyl-3-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,3S)-2-ethenyl-3-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,3S)-3-benzyloxy-2-vinyl-cyclopentanol CAS Name: (1S,2S,3S)-2-ethenyl-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,3S)-2-ethenyl-3-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,3S)-3-benzoxy-2-vinyl-cyclopentanol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CCC1OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-2-12-13(15)8-9-14(12)16-10-11-6-4-3-5-7-11/h2-7,12-15H,1,8-10H2/t12-,13-,14-/m0/s1