(E)-6-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-en-1-ol

Systemtic Name: (E)-6-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-en-1-ol Openeye Name: (E)-6-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]hex-5-en-1-ol CAS Name: (E)-6-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-5-hexen-1-ol IUPAC Name: (E)-6-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-en-1-ol Traditional Name: (E)-6-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]hex-5-en-1-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C=CCCCCO)C=C)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)/C=C/CCCCO)C=C)C

InChI

InChI=1S/C13H22O3/c1-4-11-12(16-13(2,3)15-11)9-7-5-6-8-10-14/h4,7,9,11-12,14H,1,5-6,8,10H2,2-3H3/b9-7+/t11-,12-/m1/s1