(1S,6R)-6-phenylmethoxycyclohept-3-en-1-ol

Systemtic Name: (1S,6R)-6-phenylmethoxycyclohept-3-en-1-ol Openeye Name: (1S,6R)-6-benzyloxycyclohept-3-en-1-ol CAS Name: (1S,6R)-6-phenylmethoxy-1-cyclohept-3-enol IUPAC Name: (1S,6R)-6-phenylmethoxycyclohept-3-en-1-ol Traditional Name: (1S,6R)-6-benzoxycyclohept-3-en-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(CC1O)OCC2=CC=CC=C2

Isomeric SMILES

C1C=CC[C@H](C[C@H]1O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c15-13-8-4-5-9-14(10-13)16-11-12-6-2-1-3-7-12/h1-7,13-15H,8-11H2/t13-,14+/m0/s1