| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCOC(=O)C(C)C
InChI
InChIKey=CYHBDKTZDLSRMY-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-4-5-6-7-8-12-10(11)9(2)3/h9H,4-8H2,1-3H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
