(Z,1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-1-ol

Systemtic Name: (Z,1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-1-ol Openeye Name: (Z,1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-1-ol CAS Name: (Z,1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-octen-1-ol IUPAC Name: (Z,1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-1-ol Traditional Name: (Z,1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(C1COC(O1)(C)C)O

Isomeric SMILES

CCCC/C=C\C[C@@H]([C@@H]1COC(O1)(C)C)O

InChI

InChI=1S/C13H24O3/c1-4-5-6-7-8-9-11(14)12-10-15-13(2,3)16-12/h7-8,11-12,14H,4-6,9-10H2,1-3H3/b8-7-/t11-,12-/m0/s1