input word = C00011042

Metabolite InformationStructural formula
Name (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid
Formula C10H14O2
Mw 166.09937969
CAS RN 601-74-1
C_ID C00011042 ,
InChIKey XPHVDOXZJRTIMV-BTBXXMRTNA-N
InChICode InChI=1S/C10H14O2/c1-10(2)6-3-4-7(9(11)12)8(10)5-6/h4,6,8H,3,5H2,1-2H3,(H,11,12)/t6-,8-/m1/s1
SMILES C1C=C([C@@H]2C([C@H]1C2)(C)C)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeChamaecyparis spp. Ref.
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