(1S)-1-[(2S)-2-methyloxiran-2-yl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-[(2S)-2-methyloxiran-2-yl]-3-phenyl-prop-2-yn-1-ol Openeye Name: (1S)-1-[(2S)-2-methyloxiran-2-yl]-3-phenyl-prop-2-yn-1-ol CAS Name: (1S)-1-[(2S)-2-methyl-2-oxiranyl]-3-phenyl-2-propyn-1-ol IUPAC Name: (1S)-1-[(2S)-2-methyloxiran-2-yl]-3-phenylprop-2-yn-1-ol Traditional Name: (1S)-1-[(2S)-2-methyloxiran-2-yl]-3-phenyl-prop-2-yn-1-ol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(CO1)[C@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C12H12O2/c1-12(9-14-12)11(13)8-7-10-5-3-2-4-6-10/h2-6,11,13H,9H2,1H3/t11-,12-/m0/s1