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
CC1CCC(C(O)C1)=C(C)C
InChI
InChIKey=JGVWYJDASSSGEK-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [PULEGOL]](/img/6717a508-152c-415c-933f-a8bd489cb566.svg "Structure of ALTERNATIVE DEFINITION for [PULEGOL]")