| CAS Number | 74384-55-7 |
| Catalog Number | AG00ICIN(AGN-PC-0WG3YJ) |
| Chemical Name | 1H-Inden-1-ol, 2,3-dihydro-7-methyl- |
| IUPAC Name | 7-methyl-2,3-dihydro-1H-inden-1-ol |
| InChI | InChI=1S/C10H12O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4,9,11H,5-6H2,1H3 |
| InChI Key | ULLMCWIDKZMYBU-UHFFFAOYSA-N |
| MDL Number | MFCD21362371 |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| SMILES | CC=1C=CC=C2CCC(C12)O |
| Synonyms | 7-Methyl-indan-1-ol,
74384-55-7,
7-methyl-2,3-dihydro-1H-inden-1-ol,
7-methylindanol,
7-Methylindan-1-ol,
SCHEMBL1438023,
MFCD21362371,
AKOS027254944,
1H-Inden-1-ol, 2,3-dihydro-7-methyl-,
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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 | 148.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.205g/mol |
| Monoisotopic Mass | 148.089g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number