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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC1CCOC(O1)(C)C)O

Isomeric SMILES

C[C@@H](C=C)[C@H](C[C@H]1CCOC(O1)(C)C)O

InChI

InChI=1S/C12H22O3/c1-5-9(2)11(13)8-10-6-7-14-12(3,4)15-10/h5,9-11,13H,1,6-8H2,2-4H3/t9-,10+,11-/m0/s1