| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC12CC3CC(CC(C3)C1)C2
InChI
InChIKey=VLLNJDMHDJRNFK-UHFFFAOYSA-N
InChI=1S/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11H,1-6H2
Approval Year
SUBSTANCE RECORD
