(Z)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol

Systemtic Name: (Z)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol Openeye Name: (Z)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol CAS Name: (Z)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)-2-penten-1-ol IUPAC Name: (Z)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol Traditional Name: (Z)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(OCCO1)C)CO

Isomeric SMILES

C/C(=C/CCC1(OCCO1)C)/CO

InChI

InChI=1S/C10H18O3/c1-9(8-11)4-3-5-10(2)12-6-7-13-10/h4,11H,3,5-8H2,1-2H3/b9-4-