Molecular Formula: C14H16O2
InChI: InChI=1/C14H16O2/c1-11-7-9-13(10-8-11)16-14(15)12-5-3-2-4-6-12/h2-7,13H,8-10H2,1H3
InChIKey: InChIKey=FJHFITFUGYVWLT-UHFFFAOYAK
SMILES: CC1=CCC(CC1)OC(=O)C2=CC=CC=C2
Names:
NSC42296
(4-methyl-1-cyclohex-3-enyl) benzoate
6308-91-4
Registries:
PubChem CID 238108
PubChem ID 96903