(2S,3R)-2-[(E)-hept-1-en-3,5-diynyl]oxan-3-ol

Systemtic Name: (2S,3R)-2-[(E)-hept-1-en-3,5-diynyl]oxan-3-ol Openeye Name: (2S,3R)-2-[(E)-hept-1-en-3,5-diynyl]tetrahydropyran-3-ol CAS Name: (2S,3R)-2-[(E)-hept-1-en-3,5-diynyl]-3-oxanol IUPAC Name: (2S,3R)-2-[(E)-hept-1-en-3,5-diynyl]oxan-3-ol Traditional Name: (2S,3R)-2-[(E)-hept-1-en-3,5-diynyl]tetrahydropyran-3-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#CC=CC1C(CCCO1)O

Isomeric SMILES

CC#CC#C/C=C/[C@H]1[C@@H](CCCO1)O

InChI

InChI=1S/C12H14O2/c1-2-3-4-5-6-9-12-11(13)8-7-10-14-12/h6,9,11-13H,7-8,10H2,1H3/b9-6+/t11-,12+/m1/s1