CAS No. 499121-61-8

4,7-ETHANO-1H-INDENE-8,9-DIOL,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4-TRIMETHYL-,(3AS,4S,7R,7AR,8S,9R)-

4,7-ETHANO-1H-INDENE-8,9-DIOL,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4-TRIMETHYL-,(3AS,4S,7R,7AR,8S,9R)-
CAS 499121-61-8 molecular structure
Product Code
1364846
Product Name
4,7-ETHANO-1H-INDENE-8,9-DIOL,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4-TRIMETHYL-,(3AS,4S,7R,7AR,8S,9R)-
CAS Number
499121-61-8
Molecular Formula
C14H22O2

About 4,7-ETHANO-1H-INDENE-8,9-DIOL,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4-TRIMETHYL-,(3AS,4S,7R,7AR,8S,9R)-

4,7-ETHANO-1H-INDENE-8,9-DIOL,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4-TRIMETHYL-,(3AS,4S,7R,7AR,8S,9R)- is a chemical compound registered under CAS number 499121-61-8, with the molecular formula C14H22O2 and a molecular weight of about 222.32 g/mol. It is also known as 4,7-Ethano-1H-indene-8,9-diol, 2,3,3a,4,7,7a-hexahydro-2,2,4-trimethyl-, (3aS,4S,7R,7aR,8S,9R)- (9CI). ChemBlockPlus supplies 4,7-ETHANO-1H-INDENE-8,9-DIOL,2,3,3A,4,7,7A-HEXAHYDRO-2,2,4-TRIMETHYL-,(3AS,4S,7R,7AR,8S,9R)- for laboratory research and bulk production; product code 1364846. Send an inquiry for purity, packaging, price and lead time.

CAS Number
499121-61-8
Molecular Formula
C14H22O2
Molecular Weight
222.32 g/mol

Synonyms

  • 4,7-Ethano-1H-indene-8,9-diol, 2,3,3a,4,7,7a-hexahydro-2,2,4-trimethyl-, (3aS,4S,7R,7aR,8S,9R)- (9CI)
Maybe you are interested:
Benzo[h]quinolin-2(1H)-one, 3,4-dihydro-1-hydroxy- 125108-26-1
1,3-Diphenyl-5-methyl-N-(3-methylbutyl)-1H-pyrazole-4-carboxamide 125103-48-2
Benzenemethanol, a-[2-[(3-methylphenyl)imino]propylidene]- 88556-47-2
Al.Fe.Gd.In.Mn.O.Y 499126-43-1
1-(2,4-Dichlorobenzyl)-5-fluorouracil 125111-05-9
1,3-Bis(4-chlorophenyl)thiourea 1220-00-4
Butanoic acid,3-[(dichloroacetyl)amino]-4-oxo-4-[(3-pyridinylmethyl)amino]-, (S)-
2-Benzofurancarboxamide,N-[(1S)-3-methyl-1-[[[(1S)-1-methyl-2-oxo-3-[(2-pyridinylsulfonyl)amino]propyl]amino]carbonyl]butyl]-
Indolizine,1,1,2,2,3,3,5,6,6,7,7,8,8a-tridecafluorooctahydro-5,8-bis(trifluoromethyl)-
1H-Pyrazole-3-carboxamide,5-(4-bromophenyl)-1-(2-chlorophenyl)-N-cycloheptyl-4,5-dihydro-