(R)-[(2S,3S)-3-methyloxiran-2-yl]-phenyl-methanol

Systemtic Name: (R)-[(2S,3S)-3-methyloxiran-2-yl]-phenyl-methanol Openeye Name: (R)-[(2S,3S)-3-methyloxiran-2-yl]-phenyl-methanol CAS Name: (R)-[(2S,3S)-3-methyl-2-oxiranyl]-phenylmethanol IUPAC Name: (R)-[(2S,3S)-3-methyloxiran-2-yl]-phenylmethanol Traditional Name: (R)-[(2S,3S)-3-methyloxiran-2-yl]-phenyl-methanol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@@H](O1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C10H12O2/c1-7-10(12-7)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9+,10+/m0/s1