Molecular Formula: C10H14O
InChI: InChI=1/C10H14O/c1-7(2)10-4-3-8(6-11)9(10)5-10/h3,6-7,9H,4-5H2,1-2H3
InChIKey: InChIKey=YZNIFKFTGCAOST-UHFFFAOYAR
SMILES: CC(C)C12CC=C(C1C2)C=O
Names:
.alpha.-Thujenal
1-propan-2-ylbicyclo[3.1.0]hex-3-ene-4-carbaldehyde
5-Isopropylbicyclo[3.1.0]hex-2-ene-2-carbaldehyde
Registries:
PubChem CID 530411
PubChem ID 11078752