(1R)-1-[2-[(1S)-1-oxidanylpropyl]phenyl]propan-1-ol

Systemtic Name: (1R)-1-[2-[(1S)-1-oxidanylpropyl]phenyl]propan-1-ol Openeye Name: (1R)-1-[2-[(1S)-1-hydroxypropyl]phenyl]propan-1-ol CAS Name: (1R)-1-[2-[(1S)-1-hydroxypropyl]phenyl]-1-propanol IUPAC Name: (1R)-1-[2-[(1S)-1-hydroxypropyl]phenyl]propan-1-ol Traditional Name: (1R)-1-[2-[(1S)-1-hydroxypropyl]phenyl]propan-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C(CC)O)O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1[C@H](CC)O)O

InChI

InChI=1S/C12H18O2/c1-3-11(13)9-7-5-6-8-10(9)12(14)4-2/h5-8,11-14H,3-4H2,1-2H3/t11-,12+