5-(allyloxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene (CAS 2279-18-7) — formula C13H18O, molecular weight 190.28; category organic chemicals.
| CAS Number | 2279-18-7 |
|---|---|
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| LogP | 2.8 |
| Applications | General Manufacturing Information: 4, 7-Methano-1H-indene, 3a, 4, 5, 6, 7, 7a-hexahydro-5-(2-propen-1-yloxy)-: INACTIVE, 7a-hexahydro-5(or 6)(2-propen-1-yloxy)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 4, 7-Methano-1H-indene, 3a, 4, 5, 6, 7, 7a-hexahydro-5-(2-propen-1-yloxy)-: INACTIVE, 7a-hexahydro-5(or 6)(2-propen-1-yloxy)-: INACTIVE.
5-(allyloxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene is a carbon-based organic compound with CAS registry number 2279-18-7 and molecular formula C13H18O (molecular weight 190.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2279-18-7
Its molecular formula C13H18O comprises 13 C, 18 H, 1 O atoms.
Also known as: 5-(allyloxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene · 3A,4,5,6,7,7alpha-六氢-5(6)-(2-丙烯基氧基)-4,7-甲桥-1H-茚
Category: organic chemicals
The CAS registry number of 5-(allyloxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene is 2279-18-7.
Molecular formula C13H18O, molecular weight 190.28.
It is also registered under: 5-(allyloxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 3A,4,5,6,7,7alpha-六氢-5(6)-(2-丙烯基氧基)-4,7-甲桥-1H-茚.
Recorded applications: General Manufacturing Information: 4, 7-Methano-1H-indene, 3a, 4, 5, 6, 7, 7a-hexahydro-5-(2-propen-1-yloxy)-: INACTIVE, 7a-hexahydro-5(or 6)(2-propen-1-yloxy)-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 5-(allyloxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene (CAS 2279-18-7), compiled from public chemistry databases.
| CAS 号 | 2279-18-7 |
|---|---|
| PubChem CID | 102779 |
| 分子式 | C13H18O |
| IUPAC 名称 | 9-prop-2-enoxytricyclo[5.2.1.02,6]dec-3-ene |
| UNII（FDA） | NS00003601 |
| Molecular Weight | 190.28 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 190.135765193 |
| Monoisotopic Mass | 190.135765193 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 14 |
26912-64-1; 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5(or 6)(2-propen-1-yloxy)-; 9-(2-Propenyloxy)tricyclo(5.2.1.0(2,6))dec-3(or-4-)-ene; RefChem:505527; DTXSID301072930; 3a,4,5,6,7,7a-Hexahydro-5(or 6)(2-propen-1-yloxy)-4,7-methano-1H-indene; 430-830-2; 2279-18-7; 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5-(2-propenyloxy)-; 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5(or 6)-(2-propenyloxy)-; 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5-(2-propen-1-yloxy)-; EINECS 218-908-2; EC 430-830-2; Hexahydro-4,7-methanoinden-5(or 6)-propenyl ether; SCHEMBL3504651; DTXSID30865326
| 已通报的危害声明 | H315, H411 |
|---|
3A,4,5,6,7,7alpha-六氢-5(6)-(2-丙烯基氧基)-4,7-甲桥-1H-茚 · CAS 2279-18-7 · C13H18O. UNII NS00003601.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.