(1R,2R,3S)-2-methyl-1-[(2S,4S)-4-methyloxolan-2-yl]pentane-1,3-diol

Systemtic Name: (1R,2R,3S)-2-methyl-1-[(2S,4S)-4-methyloxolan-2-yl]pentane-1,3-diol Openeye Name: (1R,2R,3S)-2-methyl-1-[(2S,4S)-4-methyltetrahydrofuran-2-yl]pentane-1,3-diol CAS Name: (1R,2R,3S)-2-methyl-1-[(2S,4S)-4-methyl-2-oxolanyl]pentane-1,3-diol IUPAC Name: (1R,2R,3S)-2-methyl-1-[(2S,4S)-4-methyloxolan-2-yl]pentane-1,3-diol Traditional Name: (1R,2R,3S)-2-methyl-1-[(2S,4S)-4-methyltetrahydrofuran-2-yl]pentane-1,3-diol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(C1CC(CO1)C)O)O

Isomeric SMILES

CC[C@@H]([C@@H](C)[C@H]([C@@H]1C[C@@H](CO1)C)O)O

InChI

InChI=1S/C11H22O3/c1-4-9(12)8(3)11(13)10-5-7(2)6-14-10/h7-13H,4-6H2,1-3H3/t7-,8+,9-,10-,11+/m0/s1