(1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol CAS Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-3-buten-1-ol IUPAC Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC=C)O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)[C@@H](CC=C)O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H20O3/c1-4-8-12(16)14-13(17-15(2,3)18-14)11-9-6-5-7-10-11/h4-7,9-10,12-14,16H,1,8H2,2-3H3/t12-,13+,14+/m1/s1