| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C2CCC(C2)C1(C)O
InChI
InChIKey=PXRCIOIWVGAZEP-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3
Approval Year
SUBSTANCE RECORD
