[1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate

[1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate structure

CAS No.: 18367-70-9

Chemical Name:: [1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate

Synonyms: Einecs 242-240-0;Longifolol-acetat;IsolongifololQ: What is Isolongifolol Q: What is the CAS Number of Isolongifolol;1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, 9-acetate, (1S,3aR,4S,8aS,9R)-;[1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate;(1S,4S,9R)-1,2,3,3aα,4,5,6,7,8,8aα-Decahydro-4,8,8-trimethyl-1β,4β-methanoazulene-9-methanol acetate;1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, acetate, (1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.,9S*))

CBNumber:: CB8918925

Molecular Formula:: C17H28O2

Molecular Weight:: 264.41

MDL Number:

MOL File:: 18367-70-9.mol

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[1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate Properties

Boiling point	302.4±10.0 °C(Predicted)
Density	0.986±0.06 g/cm3(Predicted)

[1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate Preparation Products And Raw materials

Raw materials

Preparation Products

[1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate Suppliers

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Supplier	Tel	Email	Country	ProdList	Advantage
CLEARSYNTH LABS LTD.	--	sales@clearsynth.com	India	6351	58

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1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, acetate, (1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.,9S*)) (1S,4S,9R)-1,2,3,3aα,4,5,6,7,8,8aα-Decahydro-4,8,8-trimethyl-1β,4β-methanoazulene-9-methanol acetate Einecs 242-240-0 [1S-(1alpha,3abeta,4alpha,8abeta,9S*)]-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate Longifolol-acetat IsolongifololQ: What is Isolongifolol Q: What is the CAS Number of Isolongifolol 1,4-Methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, 9-acetate, (1S,3aR,4S,8aS,9R)- 18367-70-9