| Formula | C6H8O |
| MW | 96.13 |
| InChIKey | SRSOGIWDNSFTEG-UHFFFAOYSA-N |
| pubchem_compound_cid | 24991 |
| pubchem_compound_canonicalized | 1 |
| pubchem_cactvs_complexity | 105 |
| pubchem_cactvs_hbond_acceptor | 1 |
| pubchem_cactvs_hbond_donor | 1 |
| pubchem_cactvs_rotatable_bond | 1 |
| pubchem_cactvs_subskeys | AAADccBgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICAAAAAgDAGCBCAAgAAAAgAAAICAAAAAgAFAAAAQAAEAAAAAAIEAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== |
| pubchem_iupac_openeye_name | hex-4-en-1-yn-3-ol |
| pubchem_iupac_cas_name | 3-hex-4-en-1-ynol |
| pubchem_iupac_systematic_name | hex-4-en-1-yn-3-ol |
| pubchem_iupac_traditional_name | hex-4-en-1-yn-3-ol |
| pubchem_iupac_inchi | InChI=1S/C6H8O/c1-3-5-6(7)4-2/h2-3,5-7H,1H3 |
| pubchem_iupac_inchikey | SRSOGIWDNSFTEG-UHFFFAOYSA-N |
| pubchem_xlogp3_aa | 0.7 |
| pubchem_exact_mass | 96.057515 |
| pubchem_molecular_formula | C6H8O |
| pubchem_molecular_weight | 96.12712 |
| pubchem_openeye_can_smiles | CC=CC(C#C)O |
| pubchem_openeye_iso_smiles | CC=CC(C#C)O |
| pubchem_cactvs_tpsa | 20.2 |
| pubchem_monoisotopic_weight | 96.057515 |
| pubchem_total_charge | 0 |
| pubchem_heavy_atom_count | 7 |
| pubchem_atom_def_stereo_count | 0 |
| pubchem_atom_udef_stereo_count | 1 |
| pubchem_bond_def_stereo_count | 0 |
| pubchem_bond_udef_stereo_count | 1 |
| pubchem_isotopic_atom_count | 0 |
| pubchem_component_count | 1 |
| pubchem_cactvs_tauto_count | 1 |
| pubchem_coordinate_type | 1 |
| pubchem_bondannotations | 2 8 3
3 4 1 |
| pubchem_xlogp3 | 0 |
