Details
| Stereochemistry | MIXED |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CC1C(CO)C1(C)C
InChI
InChIKey=HIPIENNKVJCMAP-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [CHRYSANTHEMOL]](/img/99fb6edd-b341-4154-ae09-3bed4938f351.svg "Structure of ALTERNATIVE DEFINITION for [CHRYSANTHEMOL]")