chempirical

1-Cyclohexene-1-carboxaldehyde

C7H10OCAS 1192-88-7110.16 g/mol

Open in Covalent MOL file
O
AldehydeAlkene

Properties

Molecular formula
C7H10O
Molar mass
110.16 g/mol
Exact mass
110.0732 Da
logP
1.69Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
1192-88-7
SMILES
C1CCC(=CC1)C=O
InChIKey
OANSOJSBHVENEI-UHFFFAOYSA-N
InChI
InChI=1S/C7H10O/c8-6-7-4-2-1-3-5-7/h4,6H,1-3,5H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1-Cyclohexene-1-carboxaldehyde

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(1-Cyclohexen-1-yl)pyrrolidine1125-99-139 % similar Methylcyclohexene591-49-138 % similar 1-(1-Cyclohexen-1-yl)piperidine2981-10-438 % similar 1-Cyclohexene-1-carboxylic acid636-82-837 % similar Amylcinnamaldehyde122-40-735 % similar 1-Cyclohexene-1-carbonitrile1855-63-634 % similar 1-Cyclohexene-1-ethanamine3399-73-334 % similar 1-Cyclohexenyl acetate1424-22-234 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Tetrahydrobenzaldehyde100-50-5 Dicyclopropyl ketone1121-37-5 2-Cyclohepten-1-one1121-66-0 3-Methyl-2-cyclohexen-1-one1193-18-6 4-Ethynyltetrahydro-2H-py...1202245-65-5 5-Norbornen-2-ol13080-90-5 1-Ethynylcyclopentanol17356-19-3 4,4-Dimethyl-2-cyclopenten-1-one22748-16-9

Elsewhere

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