4-[[(1S,2R)-2-oxidanylcyclopentyl]methyl]phenol

Systemtic Name: 4-[[(1S,2R)-2-oxidanylcyclopentyl]methyl]phenol Openeye Name: 4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenol CAS Name: 4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenol IUPAC Name: 4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenol Traditional Name: 4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)CC2=CC=C(C=C2)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C12H16O2/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-7,10,12-14H,1-3,8H2/t10-,12+/m0/s1