| CAS Number | 52178-91-3 |
| Catalog Number | AG01B1N3(AGN-PC-0JTHD9) |
| Chemical Name | 7-Methoxy-1,2-dihydronaphthalene |
| IUPAC Name | 7-methoxy-1,2-dihydronaphthalene |
| InChI | InChI=1S/C11H12O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2,4,6-8H,3,5H2,1H3 |
| InChI Key | OAWCMXCTQPOKQN-UHFFFAOYSA-N |
| MDL Number | MFCD16876855 |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.2124 |
| SMILES | COC1=CC2=C(C=C1)C=CCC2 |
| Synonyms | 7-Methoxy-1,2-dihydronaphthalene,
52178-91-3,
Naphthalene, 1,2-dihydro-7-methoxy-,
OAWCMXCTQPOKQN-UHFFFAOYSA-N,
7-methoxy-1,2-dihydro-naphthalene,
AC1LC5NX,
SCHEMBL1479378,
CTK1G3213,
DTXSID00344158,
1,2-Dihydro-7-methoxynaphthalene,
6-methoxy-3,4-dihydronaphthalene,
7-Methoxy-1,2-dihydronaphthalene #,
ZINC32199065,
CID594778,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.216g/mol |
| Monoisotopic Mass | 160.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
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