(1R,4S)-6-phenylmethoxycyclohept-2-ene-1,4-diol

Systemtic Name: (1R,4S)-6-phenylmethoxycyclohept-2-ene-1,4-diol Openeye Name: (1R,4S)-6-benzyloxycyclohept-2-ene-1,4-diol CAS Name: (1R,4S)-6-phenylmethoxycyclohept-2-ene-1,4-diol IUPAC Name: (1R,4S)-6-phenylmethoxycyclohept-2-ene-1,4-diol Traditional Name: (1R,4S)-6-benzoxycyclohept-2-ene-1,4-diol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C=CC1O)O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C=C[C@H](CC1OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C14H18O3/c15-12-6-7-13(16)9-14(8-12)17-10-11-4-2-1-3-5-11/h1-7,12-16H,8-10H2/t12-,13+,14?