(4S,5R)-4-[(1S)-1-methoxy-2,2-dimethyl-but-3-enyl]-2,2-dimethyl-1,3-dioxan-5-ol

Systemtic Name: (4S,5R)-4-[(1S)-1-methoxy-2,2-dimethyl-but-3-enyl]-2,2-dimethyl-1,3-dioxan-5-ol Openeye Name: (4S,5R)-4-[(1S)-1-methoxy-2,2-dimethyl-but-3-enyl]-2,2-dimethyl-1,3-dioxan-5-ol CAS Name: (4S,5R)-4-[(1S)-1-methoxy-2,2-dimethylbut-3-enyl]-2,2-dimethyl-1,3-dioxan-5-ol IUPAC Name: (4S,5R)-4-[(1S)-1-methoxy-2,2-dimethylbut-3-enyl]-2,2-dimethyl-1,3-dioxan-5-ol Traditional Name: (4S,5R)-4-[(1S)-1-methoxy-2,2-dimethyl-but-3-enyl]-2,2-dimethyl-1,3-dioxan-5-ol Formula: C13H24O4 MolecularWeight: 244.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C(C(C)(C)C=C)OC)O)C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)[C@H](C(C)(C)C=C)OC)O)C

InChI

InChI=1S/C13H24O4/c1-7-12(2,3)11(15-6)10-9(14)8-16-13(4,5)17-10/h7,9-11,14H,1,8H2,2-6H3/t9-,10+,11-/m1/s1