| CAS Number | 877-01-0 |
| Catalog Number | AG004GL7(AGN-PC-0OL7OT) |
| Chemical Name | 1H-Indene-1-carboxylic acid, 2,3-dihydro-, (R)- |
| IUPAC Name | (1R)-2,3-dihydro-1H-indene-1-carboxylic acid |
| InChI | InChI=1S/C10H10O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H,11,12)/t9-/m1/s1 |
| InChI Key | JBQMFBWTKWOSQX-SECBINFHSA-N |
| MDL Number | MFCD20638408 |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| SMILES | OC([C@H]1C2=C(C=CC=C2)CC1)=O |
| Synonyms | 877-01-0,
1H-Indene-1-carboxylic acid, 2,3-dihydro-, (R)-,
(r)-indane-1-carboxylic acid,
SCHEMBL2790690,
CTK3C2281,
DTXSID50490831,
ZINC4723070,
AJ-52084,
(R)-2,3-Dihydro-1H-indene-1-carboxylic acid,
(1R)-2,3-Dihydro-1H-indene-1-carboxylic acid,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.188g/mol |
| Monoisotopic Mass | 162.068g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number