(2S,3R)-3-methyl-1-(2-methyl-1,3-dioxolan-2-yl)pent-4-en-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC1(OCCO1)C)O

Isomeric SMILES

C[C@H](C=C)[C@H](CC1(OCCO1)C)O

InChI

InChI=1S/C10H18O3/c1-4-8(2)9(11)7-10(3)12-5-6-13-10/h4,8-9,11H,1,5-7H2,2-3H3/t8-,9+/m1/s1