1H-Indene-3a,7a-diol, hexahydro-, cis-(39837-98-4)
- Name: 1H-Indene-3a,7a-diol, hexahydro-, cis-
- Synonyms:
- Molecular Formula:C9H16O2
- Molecular Weight:
- CAS Registry Number:39837-98-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39831-27-1/Propanal, 2-(5,6-diphenyl-2H-thiopyran-2-ylidene)-
- 39831-33-9/Benzeneacetaldehyde, a-(6-methyl-5-phenyl-2H-thiopyran-2-ylidene)-
- 39832-95-6/1H-Inden-1-ol, 2,3,4,5,6,7-hexahydro-
- 3983-29-7/Phenol, 4-(methylsulfonyl)-, methylcarbamate
- 39833-59-5/Decanedioic acid, bis(4-methyl-2-oxo-2H-1-benzopyran-7-yl) ester
- 39833-78-8/Benzoic acid, 2-hydroxy-5-[(1-oxo-2-propenyl)amino]-
- 39833-98-2/Propanedioic acid, (2-propyl-2-pentenyl)-, diethyl ester, (Z)-
- 39833-99-3/Propanedioic acid, (2-propyl-2-pentenyl)-, diethyl ester, (E)-
- 39834-00-9/Propanedioic acid, (1-ethyl-2-methylenepentyl)-, diethyl ester
- 39834-01-0/4-Heptenoic acid, 2-(methylsulfonyl)-4-propyl-, methyl ester
- 39834-29-2/Silane, trimethyl[[1-(1-methyleneheptyl)cyclopropyl]oxy]-
- 39834-33-8/Silane, [[1-(1-cyclohepten-1-yl)cyclopropyl]oxy]trimethyl-
- 39834-49-6/Benzene, 1-nitro-4-[(triphenylmethoxy)methyl]-
- 39834-50-9/Benzene, 1,1',1''-[(1-phenylethoxy)methylidyne]tris-
- 39834-55-4/Phospholane, 1-methyl-
- 39834-66-7/1H-Phosphole, 1-bromo-2,5-dihydro-3-methyl-
- 398350-35-1/1,3-Dioxolane, 4-bromo-4-nitro-
- 39837-38-2/Benzene, 1,1'-[ethenylidenebis(sulfonyl)]bis[4-methyl-
- 39837-46-2/Formaldehyde, bis(1-methylethyl)hydrazone
- 39837-98-4/1H-Indene-3a,7a-diol, hexahydro-, cis-
- 39838-95-4/Copper, 2-furanyl-
- 39839-29-7/1-Propanone, 2,3-dibromo-3-(4-nitrophenyl)-1-[2-(phenylmethoxy)phenyl]-
- 39840-57-8/Acetamide, 2-(diethylamino)-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]-
- 39840-64-7/1-Octanaminium, N-butyl-N,N-dioctyl-, iodide
- 39840-81-8/Triphenylene, 2,2'-(1,4-phenylene)bis-
- 39841-31-1/Propyl, 1-chloro-
- 3984-26-7/1,3-Dioxolane, 2-ethenyl-4,5-dimethyl-
- 39843-07-7/Tridecane, 1-isocyanato-
- 39843-65-7/1H-Pyrrole-2-carboxylic acid, 1-(2,5-dimethoxyphenyl)-, methyl ester
- 398451-43-9/Phenol, 4-[6-[[4-(4-morpholinyl)phenyl]amino]-3-pyridinyl]-