| CAS Number | 1039931-23-1 |
| Catalog Number | AG019X9L(AGN-PC-0WO0RS) |
| Chemical Name | [2-(Cyclopropylmethoxy)phenyl]methanol |
| IUPAC Name | [2-(cyclopropylmethoxy)phenyl]methanol |
| InChI | InChI=1S/C11H14O2/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,9,12H,5-8H2 |
| InChI Key | GQSHMJMOKOYLBA-UHFFFAOYSA-N |
| MDL Number | MFCD11190320 |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| SMILES | C1(CC1)COC1=C(C=CC=C1)CO |
| Synonyms | [2-(cyclopropylmethoxy)phenyl]methanol,
1039931-23-1,
2-(cyclopropylmethoxy)Benzenemethanol,
AC1Q7BYB,
SCHEMBL560790,
GQSHMJMOKOYLBA-UHFFFAOYSA-N,
ZINC20435100,
AKOS009247838,
MCULE-8625019484,
NE50899,
{2-[(Cyclopropylmethyl)oxy]phenyl}methanol,
FT-0707906,
EN300-54424,
Z818727444,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.231g/mol |
| Monoisotopic Mass | 178.099g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number