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

Systemtic Name: (Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol Openeye Name: (Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol CAS Name: (Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-nonen-1-ol IUPAC Name: (Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol Traditional Name: (Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26O3/c1-4-5-6-7-8-9-10-12(15)13-11-16-14(2,3)17-13/h8-9,12-13,15H,4-7,10-11H2,1-3H3/b9-8-/t12-,13-/m1/s1