| CAS Number | 33494-47-2 |
| Catalog Number | AG00I6LB(AGN-PC-03XF82) |
| Chemical Name | 2-(Cyclopropylmethyl)phenol |
| IUPAC Name | 2-(cyclopropylmethyl)phenol |
| InChI | InChI=1S/C10H12O/c11-10-4-2-1-3-9(10)7-8-5-6-8/h1-4,8,11H,5-7H2 |
| InChI Key | OSSXBXCEVWBVFC-UHFFFAOYSA-N |
| MDL Number | MFCD23379385 |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| SMILES | OC1=C(CC2CC2)C=CC=C1 |
| Synonyms | 2-(Cyclopropylmethyl)phenol,
33494-47-2,
2-(cyclopropylmethyl)-phenol,
SCHEMBL2051705,
Phenol, 2-(cyclopropylmethyl)-,
ZINC98180302,
FCH2035269,
AJ-141408,
AX8288910,
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| Complexity | 129 |
| 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 | 3 |
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Certificate of Analysis
Lot Number