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

Systemtic Name: (2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]pent-4-en-2-ol Openeye Name: (2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]pent-4-en-2-ol CAS Name: (2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-4-penten-2-ol IUPAC Name: (2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]pent-4-en-2-ol Traditional Name: (2S)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]pent-4-en-2-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)CC(CC=C)O)CC

Isomeric SMILES

CCC1(OC[C@H](O1)C[C@H](CC=C)O)CC

InChI

InChI=1S/C12H22O3/c1-4-7-10(13)8-11-9-14-12(5-2,6-3)15-11/h4,10-11,13H,1,5-9H2,2-3H3/t10-,11+/m0/s1