(2R,3S,5S,6S)-6-but-2-ynyl-2,5-dimethyl-oxan-3-ol

Systemtic Name: (2R,3S,5S,6S)-6-but-2-ynyl-2,5-dimethyl-oxan-3-ol Openeye Name: (2R,3S,5S,6S)-6-but-2-ynyl-2,5-dimethyl-tetrahydropyran-3-ol CAS Name: (2R,3S,5S,6S)-6-but-2-ynyl-2,5-dimethyl-3-oxanol IUPAC Name: (2R,3S,5S,6S)-6-but-2-ynyl-2,5-dimethyloxan-3-ol Traditional Name: (2R,3S,5S,6S)-6-but-2-ynyl-2,5-dimethyl-tetrahydropyran-3-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1C(CC(C(O1)C)O)C

Isomeric SMILES

CC#CC[C@H]1[C@H](C[C@@H]([C@H](O1)C)O)C

InChI

InChI=1S/C11H18O2/c1-4-5-6-11-8(2)7-10(12)9(3)13-11/h8-12H,6-7H2,1-3H3/t8-,9+,10-,11-/m0/s1