CAS No. 158413-31-1
4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AR-(3A-A-,4BETA-,5-A-,8BETA-,8A-A-)]-
Identification
| Catalog number | 1270519 |
| Chemical name | 4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AR-(3A-A-,4BETA-,5-A-,8BETA-,8A-A-)]- |
| CAS RN | 158413-31-1 |
| Molecular formula | C10H16O4 |
Structure
About 4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AR-(3A-A-,4BETA-,5-A-,8BETA-,8A-A-)]-
4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AR-(3A-A-,4BETA-,5-A-,8BETA-,8A-A-)]- is a chemical compound registered under CAS number 158413-31-1, with the molecular formula C10H16O4 and a molecular weight of about 200.23 g/mol. It is also known as 4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol,hexahydro-2,2-dimethyl-,[3aR-(3a-alpha-,4-bta-,5-alpha-,8-bta-,8a-alpha-)]-(9CI). ChemEster supplies 4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AR-(3A-A-,4BETA-,5-A-,8BETA-,8A-A-)]- for laboratory research and bulk production; product code 1270519. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 158413-31-1
- Molecular Formula
- C10H16O4
- Molecular Weight
- 200.23 g/mol
Synonyms
- 4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol,hexahydro-2,2-dimethyl-,[3aR-(3a-alpha-,4-bta-,5-alpha-,8-bta-,8a-alpha-)]-(9CI)
Acetamide,N-[3-[[4-[[2-(1-aziridinyl)ethyl]ethylamino]phenyl]imino]-5-chloro-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]-
158463-06-0
nortrilobolide
136051-63-3
1,4-Benzodioxin-5-carboxylicacid, 8-amino-2,3-dihydro-, methyl ester
158504-37-1
3,5-Pyrazolidinedione,4-[[2-[(2S)-2,3-dihydroxypropoxy]-3-methyl-4-propoxyphenyl]methylene]-1-phenyl-
820238-14-0
Carbamic acid, [2,3-dihydro-1-(1-methyl-4-piperidinyl)-1H-indol-6-yl]-,1,1-dimethylethyl ester
823191-62-4
Benzenemethanamine, 2-chloro-4-fluoro-N-(1-methylethyl)-
823189-82-8
4,4'-sulfanediylbis(N,N-dimethylaniline)
5-[(4-Ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
Phosphine, [2,4,6-tris(1,1-dimethylethyl)phenyl]-, monopotassium salt
Piperazine,1-[[2-(formylhydroxyamino)-5-(2-pyrimidinyl)pentyl]sulfonyl]-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-