input word = C00062119

Metabolite InformationStructural formula
Name Bicyclo[2.2.1]hept-2-en-7-ol
Formula C7H10O
Mw 110.07316494
CAS RN 53783-87-2
C_ID C00062119
InChIKey PSKWDFVNXXATCG-UHFFFAOYSA-N
InChICode InChI=1S/C7H10O/c8-7-5-1-2-6(7)4-3-5/h1-2,5-8H,3-4H2
SMILES OC1C2C=CC1CC2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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