| CAS Number | 38425-66-0 |
| Catalog Number | AG00C5BC(AGN-PC-0968K0) |
| Chemical Name | 2-INDAN-1-YL-ETHANOL |
| IUPAC Name | 2-(2,3-dihydro-1H-inden-1-yl)ethanol |
| InChI | InChI=1S/C11H14O/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10,12H,5-8H2 |
| InChI Key | HIDATFJPKUJBHH-UHFFFAOYSA-N |
| MDL Number | MFCD07357479 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| SMILES | OCCC1CCC2=C1C=CC=C2 |
| Synonyms | 38425-66-0,
2-(2,3-Dihydro-1H-inden-1-yl)ethan-1-ol,
2-INDAN-1-YL-ETHANOL,
2-(indan-1-yl)ethanol,
2-indanylethanol,
2-(1-indanyl)-ethan-1-ol,
SCHEMBL1567623,
CTK4H9926,
DTXSID00488889,
HIDATFJPKUJBHH-UHFFFAOYSA-N,
1H-Indene-1-ethanol,2,3-dihydro-,
AKOS006285305,
A1-08718,
2-(2,3-dihydro-1H-inden-1-yl)ethanol,
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| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.232g/mol |
| Monoisotopic Mass | 162.104g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number