(Q104990533)

English

(1R,6E,10S)-6,10-dimethyl-3-propan-2-ylidene-11-oxabicyclo[8.1.0]undec-6-en-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

6,10-Dimethyl-3-propan-2-ylidene-11-oxabicyclo[8.1.0]undec-6-en-4-one

1 reference

based on heuristic

inferred from SMILES

234.161979944 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,6E,10S)-6,10-dimethyl-3-propan-2-ylidene-11-oxabicyclo[8.1.0]undec-6-en-4-one

1 reference

based on heuristic

inferred from InChI

(4S,5S)-(+)-Germacrone 4,5-epoxide

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₂

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canonical SMILES

O=C1C(=C(C)C)CC2OC2(C)CCC=C(C)C1

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isomeric SMILES

CC(C)=C1C[C@H]2O[C@@]2(C)CC/C=C(\C)CC1=O

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Curcuma aromatica

2 references

Structures of sesquiterpenes from Curcuma aromatica Salisb.

The stereostructure of wenjine and related(1S,10S),(4S,5S)-germacrone-1(10),4-diepoxide isolated from Curcuma wenyujin.

Curcuma wenyujin

1 reference

The stereostructure of wenjine and related(1S,10S),(4S,5S)-germacrone-1(10),4-diepoxide isolated from Curcuma wenyujin.

Identifiers

InChI=1S/C15H22O2/c1-10(2)12-9-14-15(4,17-14)7-5-6-11(3)8-13(12)16/h6,14H,5,7-9H2,1-4H3/b11-6+/t14-,15+/m1/s1

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DWGVRYKQVZGSIB-WTMFUUHESA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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