| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CCC(CC1)C=O
InChI
InChIKey=MGJVBPPEWVKZTN-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h5,7-9H,3-4,6H2,1-2H3
Approval Year
SUBSTANCE RECORD
