(Q105281222)

English

(1R,4E,7E,11R)-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

chemical compound

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instance of

type of chemical entity

0 references

1 reference

1 reference

1,5,9,9-Tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

1 reference

based on heuristic

inferred from SMILES

mass

234.161979944 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,4Z,7E,11R)-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

2 references

based on heuristic

inferred from InChIKey

1 reference

C₁₅H₂₂O₂

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canonical SMILES

O=C1C=CC(C)(C)CC2OC2(C)CCC=C1C

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isomeric SMILES

C/C1=C\CC[C@@]2(C)O[C@@H]2CC(C)(C)/C=C/C1=O

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found in taxon

Zingiber officinale

1 reference

stated in

Sesquiterpenes and flavonol glycosides from Zingiber aromaticum and their CYP3A4 and CYP2D6 inhibitory activities

Identifiers

InChI

InChI=1S/C15H22O2/c1-11-6-5-8-15(4)13(17-15)10-14(2,3)9-7-12(11)16/h6-7,9,13H,5,8,10H2,1-4H3/b9-7+,11-6+/t13-,15-/m1/s1

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InChIKey

UXYYOHOTPOQJPD-OEPOZYLCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UXYYOHOTPOQJPD-OEPOZYLCSA-N

1 reference

(Q105281222)

(1R,4E,7E,11R)-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

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