input word = C00010947

Metabolite InformationStructural formula
Name (1S,4R)-(+)-Isodihydrocarvone
Formula C10H16O
Mw 152.12011513
CAS RN 6909-25-7
C_ID C00010947 ,
InChIKey AZOCECCLWFDTAP-BRJQIKQINA-N
InChICode InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
SMILES C1C[C@H](CC(=O)[C@H]1C)C(=C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAnethum sowa Ref.
PlantaeLabiataeMentha spp. Ref.
PlantaePoaceaeCymbopogon martinii Ref.
PlantaeVerbenaceaeLippia alba Ref.
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