Cyclopentene, 1-methyl-3-(1-methylethyl)-, (R)-, also known as (R)-3-isopropylidene-1-methylcyclopentane, is a chiral organic compound with the molecular formula C9H16. It is a derivative of cyclopentene, featuring a methyl group at the 1st carbon and an isopropylidene group (a three-carbon branched chain) at the 3rd carbon. The (R)- configuration indicates that the compound has a specific arrangement of atoms in three-dimensional space, which is crucial for its stereochemistry. Cyclopentene, 1-methyl-3-(1-methylethyl)-, (R)- is of interest in organic chemistry, particularly in the synthesis of various pharmaceuticals and other chemical products, due to its unique structure and potential for functional group manipulation.
2698-97-7
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Basic information
- Product Name: Cyclopentene, 1-methyl-3-(1-methylethyl)-, (R)-
- Synonyms:
- CAS NO:2698-97-7
- Molecular Formula: C9H16
- Molecular Weight: 124.226
- 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: Cyclopentene, 1-methyl-3-(1-methylethyl)-, (R)-(CAS DataBase Reference)
- NIST Chemistry Reference: Cyclopentene, 1-methyl-3-(1-methylethyl)-, (R)-(2698-97-7)
- EPA Substance Registry System: Cyclopentene, 1-methyl-3-(1-methylethyl)-, (R)-(2698-97-7)
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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: 2698-97-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 2698-97-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,9 and 8 respectively; the second part has 2 digits, 9 and 7 respectively.Calculate Digit Verification of CAS Registry Number 2698-97:
(6*2)+(5*6)+(4*9)+(3*8)+(2*9)+(1*7)=127
127 % 10 = 7
So 2698-97-7 is a valid CAS Registry Number.
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Cyclopentene, 1-methyl-3-(1-methylethyl)-, (R)-
