(Q105132463)

English

(1R,5R,9S)-11-Methyl-11alpha-(hydroxymethyl)-5alpha-hydroxy-4,8-bismethylenebicyclo[7.2.0]undecan-3-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-hydroxy-11-(hydroxymethyl)-11-methyl-4,8-dimethylidenebicyclo[7.2.0]undecan-3-one

1 reference

based on heuristic

inferred from SMILES

(5S,9S,11S)-5-hydroxy-11-(hydroxymethyl)-11-methyl-4,8-dimethylidenebicyclo[7.2.0]undecan-3-one

1 reference

based on heuristic

inferred from SMILES

(5R,9S,11S)-5-hydroxy-11-(hydroxymethyl)-11-methyl-4,8-dimethylidenebicyclo[7.2.0]undecan-3-one

1 reference

based on heuristic

inferred from SMILES

250.156894564 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,5R,9R,11S)-5-hydroxy-11-(hydroxymethyl)-11-methyl-4,8-dimethylidenebicyclo[7.2.0]undecan-3-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,5S,9S,11S)-5-hydroxy-11-(hydroxymethyl)-11-methyl-4,8-dimethylidenebicyclo[7.2.0]undecan-3-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,5S,9S,11R)-5-hydroxy-11-(hydroxymethyl)-11-methyl-4,8-dimethylidenebicyclo[7.2.0]undecan-3-one

1 reference

based on heuristic

inferred from InChI

(1R,5R,9R,11R)-5-hydroxy-11-(hydroxymethyl)-11-methyl-4,8-dimethylidenebicyclo[7.2.0]undecan-3-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₃

0 references

canonical SMILES

O=C1C(=C)C(O)CCC(=C)C2CC(C)(CO)C2C1

0 references

isomeric SMILES

C=C1CC[C@@H](O)C(=C)C(=O)C[C@@H]2[C@@H]1C[C@]2(C)CO

0 references

Pulicaria arabica

1 reference

Caryophyllene derivatives from Pulicaria arabica

Identifiers

InChI=1S/C15H22O3/c1-9-4-5-13(17)10(2)14(18)6-12-11(9)7-15(12,3)8-16/h11-13,16-17H,1-2,4-8H2,3H3/t11-,12-,13-,15-/m1/s1

0 references

JOPKITGVIQRWBI-RGCMKSIDSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

JOPKITGVIQRWBI-RGCMKSIDSA-N

UniChem compound ID

1 reference

Sitelinks

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