783321-90-4
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Basic information
- Product Name: 2H-4,7a-Ethanobenzofuran,hexahydro-3,3a-dimethyl-5-methylene-,(3R,3aR,4S,7aS)-rel-(9CI)
- Synonyms: 2H-4,7a-Ethanobenzofuran,hexahydro-3,3a-dimethyl-5-methylene-,(3R,3aR,4S,7aS)-rel-(9CI)
- CAS NO:783321-90-4
- Molecular Formula: C13H20O
- Molecular Weight: 192.2973
- EINECS: N/A
- Product Categories: CYCLOPENTANE
- Mol File: 783321-90-4.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2H-4,7a-Ethanobenzofuran,hexahydro-3,3a-dimethyl-5-methylene-,(3R,3aR,4S,7aS)-rel-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 2H-4,7a-Ethanobenzofuran,hexahydro-3,3a-dimethyl-5-methylene-,(3R,3aR,4S,7aS)-rel-(9CI)(783321-90-4)
- EPA Substance Registry System: 2H-4,7a-Ethanobenzofuran,hexahydro-3,3a-dimethyl-5-methylene-,(3R,3aR,4S,7aS)-rel-(9CI)(783321-90-4)
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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: 783321-90-4(Hazardous Substances Data)
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783321-90-4 Usage
Molecular structure
Contains a benzofuran ring and a hexahydro-3,3a-dimethyl-5-methylene groupClassification
Stereoisomer with the (3R,3aR,4S,7aS)-configurationPotential applications
Organic synthesis and pharmaceutical researchUnique properties
Unique structure and potential benefits in various industriesCheck Digit Verification of cas no
The CAS Registry Mumber 783321-90-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,8,3,3,2 and 1 respectively; the second part has 2 digits, 9 and 0 respectively.Calculate Digit Verification of CAS Registry Number 783321-90:
(8*7)+(7*8)+(6*3)+(5*3)+(4*2)+(3*1)+(2*9)+(1*0)=174
174 % 10 = 4
So 783321-90-4 is a valid CAS Registry Number.
783321-90-4Upstream product
783321-90-4Downstream Products
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2H-4,7a-Ethanobenzofuran,hexahydro-3,3a-dimethyl-5-methylene-,(3R,3aR,4S,7aS)-rel-(9CI)
