chempirical

5-Norbornen-2-yl acetate

C9H12O2CAS 6143-29-9152.19 g/mol

Open in Covalent MOL file
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AlkeneEster

Properties

Molecular formula
C9H12O2
Molar mass
152.19 g/mol
Exact mass
152.0837 Da
Density
1.0513 g/mL (at 20 °C)
Boiling point
73–77 °C (at 14 Torr)
logP
1.51Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
6143-29-9
SMILES
CC(=O)OC1CC2C=CC1C2
InChIKey
DRWRVXAXXGJZIO-UHFFFAOYSA-N
InChI
InChI=1S/C9H12O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3

Weigh it out

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

Names and synonyms

4 names
  • Bicyclo[2.2.1]hept-5-en-2-ol, 2-acetate
  • 5-Norbornen-2-ol, acetate
  • Bicyclo[2.2.1]hept-5-en-2-ol, acetate
  • NSC 29887

Work with 5-Norbornen-2-yl acetate

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-Bicyclo[2.2.1]hept-5-en-2-ylethanone5063-03-646 % similar 4,7-Methano-3A,4,5,6,7,7A-hexahydroinden-6-yl acetate5413-60-543 % similar 2,3-Diacetoxybutane1114-92-742 % similar 2-Methylcyclohexyl acetate5726-19-241 % similar 1,1-Dimethylethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate154970-45-339 % similar Menthyl acetate16409-45-339 % similar Menthyl acetate2623-23-639 % similar (±)-Menthyl acetate89-48-539 % similar

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

Same formula

3-(4-Hydroxyphenyl)-1-propanol10210-17-0 Ketoisophorone1125-21-9 Benzaldehyde dimethyl acetal1125-88-8 2-(3-Methylphenoxy)ethanol13605-19-1 2-Phenyl-1,3-propanediol1570-95-2 (S)-1-(4-Methoxyphenyl)ethanol1572-97-0 4-Propoxyphenol18979-50-5 4-Propylresorcinol18979-60-7

Elsewhere

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