| CAS Number | 6390-64-3 |
| Catalog Number | AG01BEIO |
| Chemical Name | [4-(Prop-1-en-2-yl)phenyl]methanol |
| IUPAC Name | (4-prop-1-en-2-ylphenyl)methanol |
| InChI | InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,11H,1,7H2,2H3 |
| InChI Key | ZQZJRTREIRRSHH-UHFFFAOYSA-N |
| MDL Number | MFCD28118349 |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| SMILES | CC(C1=CC=C(CO)C=C1)=C |
| Synonyms | [4-(prop-1-en-2-yl)phenyl]methanol,
6390-64-3,
(4-isopropenylphenyl)methanol,
SCHEMBL1066908,
ZINC98095699,
(4-prop-1-en-2-ylphenyl)methanol,
CID9877411,
|
| Complexity | 132 |
| 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 | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
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