(2S)-1-[(4S,5R)-2,2,5-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol

Systemtic Name: (2S)-1-[(4S,5R)-2,2,5-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol Openeye Name: (2S)-1-[(4S,5R)-2,2,5-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol CAS Name: (2S)-1-[(4S,5R)-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-penten-2-ol IUPAC Name: (2S)-1-[(4S,5R)-2,2,5-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol Traditional Name: (2S)-1-[(4S,5R)-2,2,5-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1CC(CC=C)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-5-6-10(13)7-11-9(2)8-14-12(3,4)15-11/h5,9-11,13H,1,6-8H2,2-4H3/t9-,10+,11+/m1/s1