(+)-(3S,5R,8S)-8-allyloxy-7-oxa-[3.3.0]-bicyclooct-1-ene-3-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
808752-65-0
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Basic information
- Product Name: (+)-(3S,5R,8S)-8-allyloxy-7-oxa-[3.3.0]-bicyclooct-1-ene-3-ol
- Synonyms:
- CAS NO:808752-65-0
- Molecular Formula:
- Molecular Weight: 182.219
- 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: (+)-(3S,5R,8S)-8-allyloxy-7-oxa-[3.3.0]-bicyclooct-1-ene-3-ol(CAS DataBase Reference)
- NIST Chemistry Reference: (+)-(3S,5R,8S)-8-allyloxy-7-oxa-[3.3.0]-bicyclooct-1-ene-3-ol(808752-65-0)
- EPA Substance Registry System: (+)-(3S,5R,8S)-8-allyloxy-7-oxa-[3.3.0]-bicyclooct-1-ene-3-ol(808752-65-0)
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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: 808752-65-0(Hazardous Substances Data)
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808752-65-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 808752-65-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,8,7,5 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.Calculate Digit Verification of CAS Registry Number 808752-65:
(8*8)+(7*0)+(6*8)+(5*7)+(4*5)+(3*2)+(2*6)+(1*5)=190
190 % 10 = 0
So 808752-65-0 is a valid CAS Registry Number.
808752-65-0Upstream product
808752-65-0Downstream Products
- 808752-78-5 (+)-(3'S,5'R,8'S)-N-[1-(8'-allyloxy-7'-oxa-[3.3.0]-bicyclooct-1'-ene-3'-yl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-benzamide
- 737004-01-2 (-)-(3S,5R)-N-(1-{4-[dimethyl-(1,1,2-trimethylpropyl)-silanyloxymethyl]-3-formyl-cyclopent-2-enyl}-2'-oxo-1',2'-dihydro-pyrimidin-4'-yl)-benzamide
- 737004-15-8 (+)-(1S,4R)-N-(1-{4-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxymethyl]-3-hydroxymethyl-cyclopent-2-en-1-yl}-2-oxo-1,2-dihydro-pyrimidin-4-yl)benzamide
- 808752-81-0 (+)-(3'S,5'R,8'S)-diphenylcarbamic acid 2-acetylamino-9-(8'-allyloxy-7'-oxa-[3.3.0]-bicyclooct-1'-ene-3'-yl)-9H-purin-6-yl ester
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(+)-(3S,5R,8S)-8-allyloxy-7-oxa-[3.3.0]-bicyclooct-1-ene-3-ol
