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

Systemtic Name: (E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol Openeye Name: (E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol CAS Name: (E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-penten-1-ol IUPAC Name: (E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol Traditional Name: (E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-4-5-6-8(11)9-7-12-10(2,3)13-9/h5-6,8-9,11H,4,7H2,1-3H3/b6-5+/t8-,9-/m1/s1