(Q105224960)

English

(3R,8aS)-3-ethyl-8a-hydroxy-3,6,6,8,8-pentamethyl-1,2-benzodioxine-5,7-dione

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

3-ethyl-8a-hydroxy-3,6,6,8,8-pentamethyl-1,2-benzodioxine-5,7-dione

1 reference

based on heuristic

inferred from SMILES

mass

282.146723804 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,8aS)-3-ethyl-8a-hydroxy-3,6,6,8,8-pentamethyl-1,2-benzodioxine-5,7-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3R)-3alpha-Ethyl-3,6,6,8,8-pentamethyl-8aalpha-hydroxy-3,5,6,7,8,8a-hexahydro-1,2-benzodioxin-5,7-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S)-3beta-Ethyl-3,6,6,8,8-pentamethyl-8aalpha-hydroxy-3,5,6,7,8,8a-hexahydro-1,2-benzodioxin-5,7-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₅

0 references

canonical SMILES

O=C1C2=CC(OOC2(O)C(C(=O)C1(C)C)(C)C)(C)CC

0 references

isomeric SMILES

CC[C@]1(C)C=C2C(=O)C(C)(C)C(=O)C(C)(C)[C@]2(O)OO1

0 references

found in taxon

Eucalyptus grandis

1 reference

stated in

Root Inhibitors in Eucalyptus grandis. 2. Synthesis of the Inhibitors and Origin of the Peroxide Linkage

Identifiers

InChI

InChI=1S/C15H22O5/c1-7-14(6)8-9-10(16)12(2,3)11(17)13(4,5)15(9,18)20-19-14/h8,18H,7H2,1-6H3/t14-,15-/m1/s1

0 references

InChIKey

QOKYQZNVJVFQNL-HUUCEWRRSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QOKYQZNVJVFQNL-HUUCEWRRSA-N

1 reference

(Q105224960)

(3R,8aS)-3-ethyl-8a-hydroxy-3,6,6,8,8-pentamethyl-1,2-benzodioxine-5,7-dione

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)