| Identification | Back Directory | [Name]
Bicyclo[4.2.0]octane-1,3,5-triene-7-ol | [CAS]
35447-99-5 | [Synonyms]
Benzocyclobutenol
benzocyclobutanol
Benzocyclobuten-1-ol
1,2-Ethanobenzene-7-ol
1-Hydroxycyclobutabenzene
1-Hydroxy-Benzocyclobutene
1-Hydroxy-benzocyclobutane
1,2-Dihydrobenzocyclobuten-1-ol
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol
Bicyclo[4.2.0]octane-1,3,5-triene-7-ol
Bicyclo[4.2.0]octa-1(6),2,4-triene-7-ol | [Molecular Formula]
C8H8O | [MDL Number]
MFCD00798161 | [MOL File]
35447-99-5.mol | [Molecular Weight]
120.15 |
| Chemical Properties | Back Directory | [Melting point ]
62-63 °C | [Boiling point ]
244.2±19.0 °C(Predicted) | [density ]
1.228±0.06 g/cm3(Predicted) | [pka]
14.36±0.20(Predicted) | [InChI]
InChI=1S/C8H8O/c9-8-5-6-3-1-2-4-7(6)8/h1-4,8-9H,5H2 | [InChIKey]
SKLKSDFOCXHYOO-UHFFFAOYSA-N | [SMILES]
C12C(C(O)C1)=CC=CC=2 |
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