(R)-[(1S)-3-deuteriocyclohex-2-en-1-yl]-phenyl-methanol

Systemtic Name: (R)-[(1S)-3-deuteriocyclohex-2-en-1-yl]-phenyl-methanol Openeye Name: (R)-[(1S)-3-deuteriocyclohex-2-en-1-yl]-phenyl-methanol CAS Name: (R)-[(1S)-3-deuterio-1-cyclohex-2-enyl]-phenylmethanol IUPAC Name: (R)-[(1S)-3-deuteriocyclohex-2-en-1-yl]-phenylmethanol Traditional Name: (R)-[(1S)-3-deuteriocyclohex-2-en-1-yl]-phenyl-methanol Formula: C13H16O MolecularWeight: 189.271702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC=CC=C2)O

Isomeric SMILES

[2H]C1=C[C@H](CCC1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C13H16O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-5,7-9,12-14H,2,6,10H2/t12-,13+/m1/s1/i5D