(+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone

CAS 33023-01-7C12H19NOMW 193.28

(+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone (CAS 33023-01-7) — formula C12H19NO, molecular weight 193.28; category organic chemicals.

Product Overview

CAS Number	33023-01-7
Molecular Formula	C12H19NO
Molecular Weight	193.28
LogP	1.7
Category	Organic Chemicals

Technical Profile

What this product is

(+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone is a carbon-based organic compound with CAS registry number 33023-01-7 and molecular formula C12H19NO (molecular weight 193.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 33023-01-7

Its molecular formula C12H19NO comprises 12 C, 19 H, 1 N, 1 O atoms.

Also known as: (+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone · (+)-1-[[(8aR)-1,2,3,5,6,8a-六氢中氮茚]-8-基]-1-丁酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone?

The CAS registry number of (+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone is 33023-01-7.

What is the molecular formula and molecular weight of (+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone?

Molecular formula C12H19NO, molecular weight 193.28.

What other names is (+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone known by?

It is also registered under: (+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone, (+)-1-[[(8aR)-1,2,3,5,6,8a-六氢中氮茚]-8-基]-1-丁酮.

Which category does (+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone (CAS 33023-01-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号	33023-01-7
PubChem CID	182107
分子式	C12H19NO
IUPAC 名称	1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]butan-1-one

Computed descriptors

Molecular Weight	193.28
XLogP3	1.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	193.146664230
Monoisotopic Mass	193.146664230
Topological Polar Surface Area	20.3
Heavy Atom Count	14

Synonyms and trade names

33023-01-7; 1-((8aR)-1,2,3,5,6,8a-Hexahydroindolizin-8-yl)butan-1-one; 1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]butan-1-one; DTXSID10954641

What the public record says

(+)-1-[[(8aR)-1,2,3,5,6,8a-六氢中氮茚]-8-基]-1-丁酮 · CAS 33023-01-7 · C12H19NO.

Source: PubChem / Wikidata; the batch COA governs where values differ.

(+)-1-[[(8aR)-1,2,3,5,6,8a-Hexahydroindolizine]-8-yl]-1-butanone

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Synonyms and trade names

What the public record says

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