(R)-[(1S,2Z)-cyclooct-2-en-1-yl]-phenyl-methanol

Systemtic Name: (R)-[(1S,2Z)-cyclooct-2-en-1-yl]-phenyl-methanol Openeye Name: (R)-[(1S,2Z)-cyclooct-2-en-1-yl]-phenyl-methanol CAS Name: (R)-[(1S,2Z)-1-cyclooct-2-enyl]-phenylmethanol IUPAC Name: (R)-[(1S,2Z)-cyclooct-2-en-1-yl]-phenylmethanol Traditional Name: (R)-[(1S,2Z)-cyclooct-2-en-1-yl]-phenyl-methanol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CC/C=C\[C@H](CC1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H20O/c16-15(14-11-7-4-8-12-14)13-9-5-2-1-3-6-10-13/h4-5,7-9,11-13,15-16H,1-3,6,10H2/b9-5-/t13-,15-/m1/s1