(E,3S)-1-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-3-ol

Systemtic Name: (E,3S)-1-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-3-ol Openeye Name: (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]pent-1-en-3-ol CAS Name: (E,3S)-1-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-penten-3-ol IUPAC Name: (E,3S)-1-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-3-ol Traditional Name: (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]pent-1-en-3-ol Formula: C12H20O3 MolecularWeight: 212.2854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1C(OC(O1)(C)C)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-5-9(13)7-8-11-10(6-2)14-12(3,4)15-11/h6-11,13H,2,5H2,1,3-4H3/b8-7+/t9-,10-,11-/m0/s1