(1S,4R)-4-phenoxycyclohex-2-en-1-ol

Systemtic Name: (1S,4R)-4-phenoxycyclohex-2-en-1-ol Openeye Name: (1S,4R)-4-phenoxycyclohex-2-en-1-ol CAS Name: (1S,4R)-4-phenoxy-1-cyclohex-2-enol IUPAC Name: (1S,4R)-4-phenoxycyclohex-2-en-1-ol Traditional Name: (1S,4R)-4-phenoxycyclohex-2-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1O)OC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C=C[C@H]1O)OC2=CC=CC=C2

InChI

InChI=1S/C12H14O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-6,8,10,12-13H,7,9H2/t10-,12+/m1/s1