| CAS Number | 74821-55-9 |
| Catalog Number | AG01A4OA |
| Chemical Name | Methyl 5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carboxylate |
| IUPAC Name | methyl 5-oxo-6,7,8,9-tetrahydrobenzo[7]annulene-6-carboxylate |
| InChI | InChI=1S/C13H14O3/c1-16-13(15)11-8-4-6-9-5-2-3-7-10(9)12(11)14/h2-3,5,7,11H,4,6,8H2,1H3 |
| InChI Key | JDXIXQIVFXMNGR-UHFFFAOYSA-N |
| MDL Number | MFCD23743203 |
| Molecular Formula | C13H14O3 |
| Molecular Weight | 218.2485 |
| SMILES | O=C(C1CCCC2=CC=CC=C2C1=O)OC |
| Synonyms | methyl 5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carboxylate,
74821-55-9,
SCHEMBL2166539,
JDXIXQIVFXMNGR-UHFFFAOYSA-N,
AKOS018236451,
methyl 5-oxo-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-6-carboxylate,
5-Oxo-6,7,8,9-tetrahydro-5H-benzocycloheptene-6-carboxylic acid methyl ester,
CID10104791,
Methyl 6-oxobicyclo[5.4.0]undeca-7,9,11-triene-5-carboxylate,
|
| Complexity | 285 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.252g/mol |
| Monoisotopic Mass | 218.094g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number