(3aR,4R,7aS)-1-Eth-(Z)-ylidene-7a-methyl-octahydro-inden-4-ol is a complex organic compound with a unique molecular structure. It is characterized by its octahydro-inden-4-ol core, which features a seven-membered ring fused to a six-membered ring. The compound has a double bond (Z-geometry) between the ethyl group and the 1-position of the molecule, and a methyl group at the 7a-position. The stereochemistry is defined by the (3aR,4R,7aS) configuration, indicating the specific arrangement of atoms in three-dimensional space. (3aR,4R,7aS)-1-Eth-(Z)-ylidene-7a-methyl-octahydro-inden-4-ol is of interest in the field of organic chemistry, potentially for its unique properties or as a building block in the synthesis of more complex molecules.
93489-58-8
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Basic information
- Product Name: (3aR,4R,7aS)-1-Eth-(Z)-ylidene-7a-methyl-octahydro-inden-4-ol
- Synonyms:
- CAS NO:93489-58-8
- Molecular Formula:
- Molecular Weight: 180.29
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (3aR,4R,7aS)-1-Eth-(Z)-ylidene-7a-methyl-octahydro-inden-4-ol(CAS DataBase Reference)
- NIST Chemistry Reference: (3aR,4R,7aS)-1-Eth-(Z)-ylidene-7a-methyl-octahydro-inden-4-ol(93489-58-8)
- EPA Substance Registry System: (3aR,4R,7aS)-1-Eth-(Z)-ylidene-7a-methyl-octahydro-inden-4-ol(93489-58-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 93489-58-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 93489-58-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,4,8 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.Calculate Digit Verification of CAS Registry Number 93489-58:
(7*9)+(6*3)+(5*4)+(4*8)+(3*9)+(2*5)+(1*8)=178
178 % 10 = 8
So 93489-58-8 is a valid CAS Registry Number.
93489-58-8Upstream product
93489-58-8Downstream Products
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- 32222-06-3 calcitriol
- 100928-03-8 (S)-2-((1R,3aR,4S,7aR)-4-(tert-butyldimethylsilyloxy)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol
- 93511-78-5 (S)-4-((R)-4-{(1R,3aS,7aR)-4-[2-[(3S,5R)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-methylene-cyclohex-(Z)-ylidene]-eth-(E)-ylidene]-7a-methyl-octahydro-inden-1-yl}-pentyl)-2,2,4-trimethyl-[1,3]dioxolane
- 77372-59-9 (25S)-1α,25,26-trihydroxycholecalciferol
- 93489-68-0 Benzoic acid (R)-3-((1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-octahydro-inden-1-yl)-butyl ester
- 212124-41-9 (R)-2,2-Difluoro-5-((3aR,4S,7aS)-7a-methyl-4-triethylsilanyloxy-3a,4,5,6,7,7a-hexahydro-3H-inden-1-yl)-3-phenoxythiocarbonyloxy-hexanoic acid ethyl ester
- 124409-74-1 Toluene-4-sulfonic acid (S)-2-((3aR,4S,7aS)-7a-methyl-4-triethylsilanyloxy-3a,4,5,6,7,7a-hexahydro-3H-inden-1-yl)-propyl ester
- 124409-62-7 Toluene-4-sulfonic acid (S)-2-((3aR,4S,7aS)-4-hydroxy-7a-methyl-3a,4,5,6,7,7a-hexahydro-3H-inden-1-yl)-propyl ester
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(3aR,4R,7aS)-1-Eth-(Z)-ylidene-7a-methyl-octahydro-inden-4-ol
