(1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol (CAS 1820-09-3) — formula C10H16O, molecular weight 152.23; category organic chemicals.
(1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol (CAS 1820-09-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms. Its molecular weight is about 152.23. Reported physicochemical data: LogP about 1.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1820-09-3 |
|---|---|
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| LogP | 1.6 |
| Applications | Bicyclohept-3-en-2-ol, 6-trimethyl, (1S, 5S)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Bicyclohept-3-en-2-ol, 6-trimethyl, (1S, 5S)-: ACTIVE.
(1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol is a carbon-based organic compound with CAS registry number 1820-09-3 and molecular formula C10H16O (molecular weight 152.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1820-09-3
Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.
Also known as: (1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol · (1alpha,2alpha,5alpha)-4,6,6-三甲基双环[3.1.1]庚-3-烯-2-醇
Category: organic chemicals
The CAS registry number of (1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol is 1820-09-3.
Molecular formula C10H16O, molecular weight 152.23.
It is also registered under: (1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol, (1alpha,2alpha,5alpha)-4,6,6-三甲基双环[3.1.1]庚-3-烯-2-醇.
Recorded applications: Bicyclohept-3-en-2-ol, 6-trimethyl, (1S, 5S)-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for (1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol (CAS 1820-09-3), compiled from public chemistry databases.
| CAS Number | 1820-09-3 |
|---|---|
| PubChem CID | 88298 |
| Molecular Formula | C10H16O |
| IUPAC Name | (1S,2R,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol |
| UNII (FDA) | R7N6NH1O0K |
| Molecular Weight | 152.23 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.120115130 |
| Monoisotopic Mass | 152.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
(-)-trans-Verbenol; (S)-trans-verbenol; Verbenol, (S)-trans-; R7N6NH1O0K; EINECS 243-407-0; Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-; (1S)-TRANS-VERBENOL; AI3-23135; DTXSID10885103; (S)-(-)-TRANS-VERBENOL; Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-; (1S,4R,5S)-(-)-TRANS-VERBENOL; 2-PINEN-4-OL, (1S,4R,5S)-(-)-; Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-; Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)-; BICYCLO(3.1.1)HEPT-3-EN-2-OL, 4,6,6-TRIMETHYL-, (1S-(1.ALPHA.,2.ALPHA.,5.ALPHA.))-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.