input word = C00011032

Metabolite InformationStructural formula
Name (1R,2S,5R)-(+)-10-Pinanol
Formula C10H18O
Mw 154.1357652
CAS RN 473-01-8
C_ID C00011032 ,
InChIKey LDWAIHWGMRVEFR-SSEDHECMNA-N
InChICode InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1
SMILES C1C[C@@H]([C@@H]2C([C@H]1C2)(C)C)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeChamaecyparis formosensis Ref.
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