6-ethenyl-7-ethynyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 6-ethenyl-7-ethynyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 7-ethynyl-6-vinyl-indan-4-ol CAS Name: 6-ethenyl-7-ethynyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 6-ethenyl-7-ethynyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 7-ethynyl-6-vinyl-indan-4-ol Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C2CCCC2=C1C#C)O

Isomeric SMILES

C=CC1=CC(=C2CCCC2=C1C#C)O

InChI

InChI=1S/C13H12O/c1-3-9-8-13(14)12-7-5-6-11(12)10(9)4-2/h2-3,8,14H,1,5-7H2