Cas 815630-91-2,Spiro[1,3-dioxolane-2,6-[2]oxabicyclo[3.3.1]non[7]en]-3-one, 5-methyl- (9CI)

815630-91-2

Post Buying Request

Basic information

Product Name: Spiro[1,3-dioxolane-2,6-[2]oxabicyclo[3.3.1]non[7]en]-3-one, 5-methyl- (9CI)
Synonyms: Spiro[1,3-dioxolane-2,6-[2]oxabicyclo[3.3.1]non[7]en]-3-one, 5-methyl- (9CI)
CAS NO:815630-91-2
Molecular Formula: C11H16O4
Molecular Weight: 212.24234
EINECS: N/A
Product Categories: METHYL
Mol File: 815630-91-2.mol

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: Spiro[1,3-dioxolane-2,6-[2]oxabicyclo[3.3.1]non[7]en]-3-one, 5-methyl- (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: Spiro[1,3-dioxolane-2,6-[2]oxabicyclo[3.3.1]non[7]en]-3-one, 5-methyl- (9CI)(815630-91-2)
EPA Substance Registry System: Spiro[1,3-dioxolane-2,6-[2]oxabicyclo[3.3.1]non[7]en]-3-one, 5-methyl- (9CI)(815630-91-2)

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: 815630-91-2(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

815630-91-2 Suppliers

Recommended suppliers

815630-91-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 815630-91-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,5,6,3 and 0 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 815630-91:
(8*8)+(7*1)+(6*5)+(5*6)+(4*3)+(3*0)+(2*9)+(1*1)=162
162 % 10 = 2
So 815630-91-2 is a valid CAS Registry Number.

815630-91-2Upstream product

815630-91-2Downstream Products

815630-91-2Relevant academic research and scientific papers

Structure confirmation of a bioactive lactone isolated from Otoba parvifolia through the synthesis of a model compound

Marques, Francisco A.,Lenz, Cesar A.,Simonelli, Fabio,Noronha Sales Maia, Beatriz Helena L.,Vellasco, Adriana P.,Eberlin, Marcos N.

, p. 1939 - 1941 (2004)

Synthesis of a model compound 4 structurally related to a bioactive lactone 3 isolated from Otoba parvifolia has been accomplished. The good match between the NMR data of both compounds suggests they have identical bicyclic [3.3.1] carbon skeletons.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 815630-91-2