(2R,3R)-1-[(2S,6S)-2,6-dimethoxyoxan-4-yl]-3-methyl-pent-4-en-2-ol

Systemtic Name: (2R,3R)-1-[(2S,6S)-2,6-dimethoxyoxan-4-yl]-3-methyl-pent-4-en-2-ol Openeye Name: (2R,3R)-1-[(2S,6S)-2,6-dimethoxytetrahydropyran-4-yl]-3-methyl-pent-4-en-2-ol CAS Name: (2R,3R)-1-[(2S,6S)-2,6-dimethoxy-4-oxanyl]-3-methyl-4-penten-2-ol IUPAC Name: (2R,3R)-1-[(2S,6S)-2,6-dimethoxyoxan-4-yl]-3-methylpent-4-en-2-ol Traditional Name: (2R,3R)-1-[(2S,6S)-2,6-dimethoxytetrahydropyran-4-yl]-3-methyl-pent-4-en-2-ol Formula: C13H24O4 MolecularWeight: 244.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC1CC(OC(C1)OC)OC)O

Isomeric SMILES

C[C@H](C=C)[C@@H](CC1C[C@H](O[C@@H](C1)OC)OC)O

InChI

InChI=1S/C13H24O4/c1-5-9(2)11(14)6-10-7-12(15-3)17-13(8-10)16-4/h5,9-14H,1,6-8H2,2-4H3/t9-,11-,12+,13+/m1/s1