| CAS Number | 1341961-33-8 |
| Catalog Number | AG01AC2R(AGN-PC-0WOACY) |
| Chemical Name | 1,9-Dioxaspiro[5.5]undecan-4-ol |
| IUPAC Name | 1,9-dioxaspiro[5.5]undecan-4-ol |
| InChI | InChI=1S/C9H16O3/c10-8-1-4-12-9(7-8)2-5-11-6-3-9/h8,10H,1-7H2 |
| InChI Key | YTNUVLZINIDTRR-UHFFFAOYSA-N |
| MDL Number | MFCD19651081 |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.2215 |
| SMILES | OC1CC2(CCOCC2)OCC1 |
| Synonyms | 1,9-dioxaspiro[5.5]undecan-4-ol,
1341961-33-8,
AKOS013421730,
NE19971,
Z2583384752,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.224g/mol |
| Monoisotopic Mass | 172.11g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number