bicyclo[4.1.0]hepta-1,3,5-triene-2-carbaldehyde

Molecular Formula: C₈H₆O
Molecular Weight: 118.135 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KUYANHMHZAARMH-UHFFFAOYAT
Smiles: O=CC1=C2CC2=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 8765, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	bicyclo[4.1.0]hepta-1,3,5-triene-2-carbaldehyde bicyclo[4.1.0]hepta-1,3,5-trien-2-carbaldehyd bicyclo[4.1.0]hepta-1,3,5-triène-2-carbaldéhyde ビシクロ[4.1.0]ヘプタ-1,3,5-トリエン-2-カルバルデヒド
Related compounds:	Aldehydes
See other substances:	(methylanilino)acetonitrile (36602-08-1) 2-(4-fluorophenyl)sulfanyl-thiophene 1-bromo-10-chlorodecane 1,2-dimethyl-prop-1-enyl-benzene (769-57-3) 1-allyl-2-methoxybenzene (3698-28-0) 1-(4-chlorophenyl)-1-pentanol 1-naphthalen-1-yl-pentan-1-ol 7-bromo-5-(2-hydroxyethyl)-8-quinolinol 2-methyl-5-phenyl-3,4-dihydro-2H-pyrrole 2-methyl-3-phenyl-3,4-dihydro-2H-pyrrole 1-acetyl-2-methyl-2,3,4,5,6,7-hexahydro-1H-indole 2-(tert-butoxycarbonylamino)acetic acid benzyl ester (54244-69-8) 3,3-dimethylbutanimidamide 2-mesitylethanimidamide (173601-36-0) 2,2-diphenylpropanimidamide 1-(2-furyl)but-3-enyl-(4-methoxyphenyl)amine (173416-01-8) 3-chloro-2-methyl-4-phenyl-1-naphthol 2,3-dimethyl-4-phenyl-1-naphthol methyl 2,5-dimethyl-4-phenyl-3-furoate 3-(phenylsulfanylmethyl)triazole-4-carbaldehyde 1-(3-oxopropyl)-1H-1,2,3-triazole-4-carbaldehyde (2-iodo-6-oxo-1(6H)-pyridinyl)acetonitrile 6-bromo-1-ethylpyridin-2-one N-(1-cyclohexen-1-yl)acrylamide 1-(4-pyridin-2-yl-phenyl)-ethanone See more substances

Tags: melting point of bicyclo[4.1.0]hepta-1,3,5-triene-2-carbaldehyde | boiling point of bicyclo[4.1.0]hepta-1,3,5-triene-2-carbaldehyde | density of bicyclo[4.1.0]hepta-1,3,5-triene-2-carbaldehyde | refractive index of bicyclo[4.1.0]hepta-1,3,5-triene-2-carbaldehyde

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This page was last updated: 19 September 2022.