(1S)-1-[(2R,3S)-3-methyloxiran-2-yl]-1-[(2R,3S)-3-phenyloxiran-2-yl]ethanol

Systemtic Name: (1S)-1-[(2R,3S)-3-methyloxiran-2-yl]-1-[(2R,3S)-3-phenyloxiran-2-yl]ethanol Openeye Name: (1S)-1-[(2R,3S)-3-methyloxiran-2-yl]-1-[(2R,3S)-3-phenyloxiran-2-yl]ethanol CAS Name: (1S)-1-[(2R,3S)-3-methyl-2-oxiranyl]-1-[(2R,3S)-3-phenyl-2-oxiranyl]ethanol IUPAC Name: (1S)-1-[(2R,3S)-3-methyloxiran-2-yl]-1-[(2R,3S)-3-phenyloxiran-2-yl]ethanol Traditional Name: (1S)-1-[(2R,3S)-3-methyloxiran-2-yl]-1-[(2R,3S)-3-phenyloxiran-2-yl]ethanol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(C)(C2C(O2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1[C@@H](O1)[C@@](C)([C@H]2[C@@H](O2)C3=CC=CC=C3)O

InChI

InChI=1S/C13H16O3/c1-8-11(15-8)13(2,14)12-10(16-12)9-6-4-3-5-7-9/h3-8,10-12,14H,1-2H3/t8-,10-,11+,12+,13-/m0/s1