(1R,4Z,10S)-9-oxabicyclo[8.4.0]tetradec-4-en-2,6-diyne

Systemtic Name: (1R,4Z,10S)-9-oxabicyclo[8.4.0]tetradec-4-en-2,6-diyne Openeye Name: (1R,4Z,10S)-9-oxabicyclo[8.4.0]tetradec-4-en-2,6-diyne CAS Name: (1R,4Z,10S)-9-oxabicyclo[8.4.0]tetradec-4-en-2,6-diyne IUPAC Name: (1R,4Z,10S)-9-oxabicyclo[8.4.0]tetradec-4-en-2,6-diyne Traditional Name: (1R,4Z,10S)-9-oxabicyclo[8.4.0]tetradec-4-en-2,6-diyne Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C#CC=CC#CCO2

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C#C/C=C\C#CCO2

InChI

InChI=1S/C13H14O/c1-2-4-8-12-9-5-6-10-13(12)14-11-7-3-1/h1-2,12-13H,5-6,9-11H2/b2-1-/t12-,13-/m0/s1