| CAS Number | 911200-98-1 |
| Catalog Number | AG003CAJ(AGN-PC-0WAKCN) |
| Chemical Name | (R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene |
| IUPAC Name | (3aR)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan |
| InChI | InChI=1S/C10H14O/c1-2-5-10-6-3-4-9(10)11-8-7-10/h2,4H,1,3,5-8H2/t10-/m0/s1 |
| InChI Key | WBRYUDKSKFXYOD-JTQLQIEISA-N |
| MDL Number | MFCD11978045 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| SMILES | C=CC[C@]12CCOC1=CCC2 |
| Synonyms | (R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene,
911200-98-1,
SCHEMBL16468586,
CTK5G8956,
ANW-39554,
MFCD11978045,
ZINC34411442,
AKOS015838907,
AKOS028109775,
RTR-038365,
TR-038365,
J-009821,
3,3a,4,5-Tetrahydro-3abeta-allyl 2H-cyclopenta[b]furan,
(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene,
-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene,
A1984,
A2128,
1052236-86-8,
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| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.221g/mol |
| Monoisotopic Mass | 150.104g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number