PCIDB

KNApSAcK Metabolite C00011058

Metabolite

KNApSAcK Entry

id C00011058
Name (-)-alpha-Fenchene / (-)-7,7-dimethyl-2-methylenenorbornane
CAS RN 471-84-1
Standard InChI InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
Standard InChI (Main Layer) InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3

Cluster

Phytochemical cluster No. 35
KCF-S cluster No. 476

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN