(1R,4S,5R)-6-methylidene-4-octyl-3,8-dioxabicyclo[3.3.0]octane-2,7-dione (CAS 33644-09-6) — formula C15H22O4, molecular weight 266.33; category organic chemicals.
(1R,4S,5R)-6-methylidene-4-octyl-3,8-dioxabicyclo[3.3.0]octane-2,7-dione (CAS 33644-09-6) is a chemical raw material in the organic chemicals category. Its molecular formula C15H22O4 comprises 15 C, 22 H, 4 O atoms. Its molecular weight is about 266.33. Reported physicochemical data: LogP about 4.3. 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 | 33644-09-6 |
|---|---|
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.33 |
| LogP | 4.3 |
| Category | Organic Chemicals |
(1R,4S,5R)-6-methylidene-4-octyl-3,8-dioxabicyclo[3.3.0]octane-2,7-dione is a carbon-based organic compound with CAS registry number 33644-09-6 and molecular formula C15H22O4 (molecular weight 266.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33644-09-6
Its molecular formula C15H22O4 comprises 15 C, 22 H, 4 O atoms.
Also known as: (1R,4S,5R)-6-methylidene-4-octyl-3,8-dioxabicyclo[3.3.0]octane-2,7-dione · (1R,4S,5R)-6-亚甲基-4-辛基-3,8-二氧杂双环[3.3.0]辛烷-2,7-二酮
Category: organic chemicals
The CAS registry number of (1R,4S,5R)-6-methylidene-4-octyl-3,8-dioxabicyclo[3.3.0]octane-2,7-dione is 33644-09-6.
Molecular formula C15H22O4, molecular weight 266.33.
It is also registered under: (1R,4S,5R)-6-methylidene-4-octyl-3,8-dioxabicyclo[3.3.0]octane-2,7-dione, (1R,4S,5R)-6-亚甲基-4-辛基-3,8-二氧杂双环[3.3.0]辛烷-2,7-二酮.
Category: Organic Chemicals.
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Independent reference data for (1R,4S,5R)-6-methylidene-4-octyl-3,8-dioxabicyclo[3.3.0]octane-2,7-dione (CAS 33644-09-6), compiled from public chemistry databases.
| CAS Number | 33644-09-6 |
|---|---|
| PubChem CID | 193700 |
| Molecular Formula | C15H22O4 |
| IUPAC Name | (3aR,4S,6aR)-3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione |
| UNII (FDA) | TT51OL26QZ |
| Molecular Weight | 266.33 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 266.15180918 |
| Monoisotopic Mass | 266.15180918 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 19 |
4-Isoavenaciolide; 33644-09-6; 4-iA cpd; RefChem:149034; Isoavenaciolide; TT51OL26QZ; (-)-Isoavenaciolide; (3AR,4S,6aR)-3-methylene-4-octyldihydrofuro[3,4-b]furan-2,6(3H,6aH)-dione; UNII-TT51OL26QZ; ISOAVENACIOLIDE, (-)-; SCHEMBL31079628; (3aR,4S,6aR)-3-methylidene-4-octyl-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione; Q27290306; FURO(3,4-B)FURAN-2,6(3H,4H)-DIONE, DIHYDRO-3-METHYLENE-4-OCTYL-, (3AR,4S,6AR)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.