CAS 1041767-79-6|rel-(3a(2)R,5aS,8aS,9aS)-1a(2),2,3,7a(2),8a,9-Hexahydro-7a(2),7a(2),8,8-tetramethyl

Introduction：Basic information about CAS 1041767-79-6|rel-(3a(2)R,5aS,8aS,9aS)-1a(2),2,3,7a(2),8a,9-Hexahydro-7a(2),7a(2),8,8-tetramethyl, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties

Common Name	rel-(3a(2)R,5aS,8aS,9aS)-1a(2),2,3,7a(2),8a,9-Hexahydro-7a(2),7a(2),8,8-tetramethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3a(2)(2a(2)H)-pyrano[2,3-g]indole]-2a(2),5,10-trione
CAS Number	1041767-79-6	Molecular Weight	447.5
Density	/	Boiling Point	/
Molecular Formula	C₂₆H₂₉N₃O₄	Melting Point	/
MSDS	/	Flash Point	/

Names

Name	rel-(3a(2)R,5aS,8aS,9aS)-1a(2),2,3,7a(2),8a,9-Hexahydro-7a(2),7a(2),8,8-tetramethylspiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3a(2)(2a(2)H)-pyrano[2,3-g]indole]-2a(2),5,10-trione

Chemical & Physical Properties

Molecular Formula	C₂₆H₂₉N₃O₄
Molecular Weight	447.5
InChIKey	RNWRZMCJFWSZOX-DZVBPNQTSA-N
SMILES	CC1(C)C=Cc2c(ccc3c2NC(=O)C32CC34NC(=O)C5(CCCN5C3=O)CC4C2(C)C)O1

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