input word = C00060287

Metabolite InformationStructural formula
Name (+)-Isoborneol
Formula C10H18O
Mw 154.1357652
CAS RN 16725-71-6
C_ID C00060287
InChIKey DTGKSKDOIYIVQL-OYNCUSHFSA-N
InChICode InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1
SMILES CC1(C)C2CCC1(C)C(O)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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OrganismZingiber officinale
Referencehttps://doi.org/10.1002/1099-1026(200101/02)16:1<13::AID-FFJ939>3.0.CO

2-M