(2S)-2-methyl-1-phenylmethoxy-but-3-en-2-ol

Systemtic Name: (2S)-2-methyl-1-phenylmethoxy-but-3-en-2-ol Openeye Name: (2S)-1-benzyloxy-2-methyl-but-3-en-2-ol CAS Name: (2S)-2-methyl-1-phenylmethoxy-3-buten-2-ol IUPAC Name: (2S)-2-methyl-1-phenylmethoxybut-3-en-2-ol Traditional Name: (2S)-1-benzoxy-2-methyl-but-3-en-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)(C=C)O

Isomeric SMILES

C[C@@](COCC1=CC=CC=C1)(C=C)O

InChI

InChI=1S/C12H16O2/c1-3-12(2,13)10-14-9-11-7-5-4-6-8-11/h3-8,13H,1,9-10H2,2H3/t12-/m0/s1