1,4,5,8-tetrahydro-4a,8a-ethanonaphthalene(5103-78-6)
- Name: 1,4,5,8-tetrahydro-4a,8a-ethanonaphthalene
- Synonyms:
- Molecular Formula:C12H16
- Molecular Weight:160.2554
- CAS Registry Number:5103-78-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 115150-38-4/2-({3-[2-({4-[(methoxycarbonyl)amino]phenyl}sulfonyl)hydrazino]-3-oxopropanoyl}amino)benzoic acid
- 69956-77-0/Pelubiprofen
- 15623-45-7/(~223~Ra)radium
- 4639-10-5/methyl 2-benzamidoacetate
- 6142-58-1/2-methylcyclopropanecarboxamide
- 62700-61-2/4-methyl[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione
- 67227-33-2/N-[3-(Acetylamino)-5-carbamoyl-2,4,6-triiodobenzoyl]glycine
- 62331-09-3/N,N-Dimethyl-N-(3,4-methylenedioxyphenyl)formamidine
- 45022-27-3/tert-Butyl hydrogen maleate
- 83487-99-4/2-[4-(2-amino-2-oxo-ethyl)-2,5-dichloro-3,6-dioxo-1-cyclohexa-1,4-dienyl]acetamide
- 54234-59-2/(3,4-dihydroxyphenyl)acetyl chloride
- 5638-19-7/2,4-Heptadienedioic acid
- 60763-47-5/tetrabamate
- 58035-90-8/ethyl N-[3-(4-methoxyphenyl)-3-oxopropyl]glycinate hydrochloride
- 49579-02-4/6-fluoro-2-methyl-3-(3-methylphenyl)quinazolin-4(3H)-one
- 86923-77-5/Hemoglobin F kennestone
- 172469-85-1/4-(1H-benzimidazol-2-ylsulfanyl)-5-methyl-3-nitropyridin-2(1H)-one
- 55815-20-8/2,4-DIBROMO-6-PHENYLPHENOL
- 1196-38-9/3,4-Dihydro-2H-isoquinolin-1-one
- 5103-78-6/1,4,5,8-tetrahydro-4a,8a-ethanonaphthalene
- 3304-51-6/N'-Cbz-L-ornithine
- 1034-09-9/Imidodicarbonicdiamide, 2-methyl-N,N'-diphenyl-
- 34005-16-8/disodium 2-oxido-5-nitrobenzenesulphonate
- 119034-11-6/Benzoic acid, 3-nitro-,2-(1H-pyrrol-2-ylmethylene)hydrazide
- 171090-93-0/Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C13-15-branched and linear alkyl esters
- 22694-65-1/1,2-Ethanediamine,N1,N1-dimethyl-N2-2-pyridinyl-N2-selenophene-2-yl-, hydrochloride (1:1)
- 42882-60-0/N-[2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]-N-propylpropan-1-aminium (2E)-3-carboxyprop-2-enoate
- 104270-00-0/ratibol
- 133229-95-5/3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-N,N-dimethyl-5-(trifluoromethyl)pyridine-2,6-diamine
- 537-04-2/cerium tribenzoate