| CAS Number | 24297-09-4 |
| Catalog Number | AG01B6B1 |
| Chemical Name | 1,1-Dicyclopropylbut-3-en-1-ol |
| IUPAC Name | 1,1-dicyclopropylbut-3-en-1-ol |
| InChI | InChI=1S/C10H16O/c1-2-7-10(11,8-3-4-8)9-5-6-9/h2,8-9,11H,1,3-7H2 |
| InChI Key | PRZBRCGBBMJARR-UHFFFAOYSA-N |
| MDL Number | MFCD30342632 |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| SMILES | OC(C1CC1)(C1CC1)CC=C |
| Synonyms | 1,1-dicyclopropylbut-3-en-1-ol,
24297-09-4,
SCHEMBL17162615,
PRZBRCGBBMJARR-UHFFFAOYSA-N,
ZINC307625913,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.237g/mol |
| Monoisotopic Mass | 152.12g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number