norpinan-2-one
- Molecular Formula: C7H10O
- Molecular Weight: 110.156 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: PMAXNHPFNDQMAO-UHFFFAOYAJ
- Smiles: O=C1CCC2CC1C2
Synthesis and physical properties
| Synthesis Reference(s): |
Synthesis, p. 449, 1984
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
norpinan-2-one
bicyclo[3.1.1]heptan-2-one bicyclo[3.1.1]heptan-2-on ビシクロ[3.1.1]ヘプタン-2-オン
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| Related compounds: |
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| See other substances: |
- 3-benzyl-5-(4-methylphenyl)-2,4-imidazolidinedione
- 5-(2-hydroxyphenyl)-2-pyrrolidinone
- 3-methyl-1-(4-methylphenyl)-4-nitroso-1H-pyrazol-5-amine
- 2,2-dichloro-3-phenylpropanoic acid
- methyl methyl[(2-oxocyclohexyl)methyl]carbamate
- diethyl 2-[(2-oxo-1-pyrrolidinyl)methyl]-2-propylmalonate
- 5-bromo-2-methyl-4-pentyn-2-ol
- 15-hydroxy-15-methyl-10,12-hexadecadiynoic acid
- 2-(4-methylphenyl)propanoic acid (938-94-3)
- 4-dimethylamino-3-phenyl-1H-1-benzazepine-2,5-quinone
- 1,3-dioxolan-2-ylacetonitrile (26118-19-4)
- ethyl (3E)-8-oxo-3-nonenoate
- ethoxy-N,N-dimethylmethanamine (62992-33-0)
- ethoxymethyl-diisopropyl-amine
- 1-(bromomethyl)-4-methoxy-2-methylbenzene
- 2-(benzenesulfonylmethyl)-1-methoxy-3-methylbenzene
- 3,3,7-trimethyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one
- 7,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one
- 3a-methyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-one
- 3-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one (18631-68-0)
- 3a,8-dimethyl-4,5,6,7-tetrahydro-azulen-1-one
- 1-(3,3-dichloro-2-propenyl)-2-methylcyclohexanol
- 1-(1,1-dichloro-2-propenyl)-2-methylcycloheptanol
- 3a-methyl-1,2,3,3a,6,7,8,9-octahydro-4H-cyclopenta[c]inden-4-one
- 6a-methyl-3,3a,4,6-tetrahydro-1H-pentalene-2,5-quinone
See more substances
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Tags:
melting point of norpinan-2-one |
boiling point of norpinan-2-one |
density of norpinan-2-one |
refractive index of norpinan-2-one
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