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

Systemtic Name: (1R)-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol CAS Name: (1R)-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-3-buten-1-ol IUPAC Name: (1R)-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]but-3-en-1-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1COC(O1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-2-6-11(14)12-9-15-13(16-12)10-7-4-3-5-8-10/h2-5,7-8,11-14H,1,6,9H2/t11-,12+,13?/m1/s1