input word = C00062641

Metabolite InformationStructural formula
Name 2,3-Dihydro-3,7-dimethyl-1H-inden-1-ol, acetate
Formula C13H16O2
Mw 204.11502975
CAS RN 667429-67-6
C_ID C00062641
InChIKey GZJRNUOOIWJBBM-UHFFFAOYSA-N
InChICode InChI=1S/C13H16O2/c1-8-5-4-6-11-9(2)7-12(13(8)11)15-10(3)14/h4-6,9,12H,7H2,1-3H3
SMILES CC(=O)OC1CC(C)c2cccc(C)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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OrganismMangifera indica
Referencehttps://doi.org/10.1016/S0925-5214(02)00250-8