(1S)-1-[(2S,5S)-5-[(E)-but-1-en-3-ynyl]oxolan-2-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(2S,5S)-5-[(E)-but-1-en-3-ynyl]oxolan-2-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(2S,5S)-5-[(E)-but-1-en-3-ynyl]tetrahydrofuran-2-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(2S,5S)-5-[(E)-but-1-en-3-ynyl]-2-oxolanyl]-2-propen-1-ol IUPAC Name: (1S)-1-[(2S,5S)-5-[(E)-but-1-en-3-ynyl]oxolan-2-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(2S,5S)-5-[(E)-but-1-en-3-ynyl]tetrahydrofuran-2-yl]prop-2-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCC(O1)C=CC#C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-3-5-6-9-7-8-11(13-9)10(12)4-2/h1,4-6,9-12H,2,7-8H2/b6-5+/t9-,10+,11+/m1/s1