d-Verbenone
Molecular Formula:
C10H14O
InChI: InChI=1/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3
InChIKey: InChIKey=DCSCXTJOXBUFGB-UHFFFAOYAT
SMILES: CC1=CC(=O)C2CC1C2(C)C
Names:
Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R)-
d-Verbenone
2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one
Registries:
PubChem CID 29025
PubChem ID 10386885
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|