(Q105035222)

English

(4aR,5S,8aS,9aS)-9a-hydroxy-3,4a,5-trimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-2,8-dione

chemical compound

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Statements

type of chemical entity

0 references

(4aR,5S,9aR)-9a-hydroxy-3,4a,5-trimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-2,8-dione

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

264.13615912 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4aR,5S,8aS,9aR)-9a-hydroxy-3,4a,5-trimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-2,8-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4aS,5R,8aS,9aS)-9a-hydroxy-3,4a,5-trimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-2,8-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₄

0 references

canonical SMILES

O=C1OC2(O)C(=C1C)CC3(C)C(C(=O)CCC3C)C2

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isomeric SMILES

CC1=C2C[C@]3(C)[C@@H](C)CCC(=O)[C@H]3C[C@]2(O)OC1=O

0 references

Smyrnium olusatrum

1 reference

Polyacetylenverbindungen, 220. Über die Inhaltsstoffe vonSmyrnium olusatrum L.

Identifiers

InChI=1S/C15H20O4/c1-8-4-5-12(16)11-7-15(18)10(6-14(8,11)3)9(2)13(17)19-15/h8,11,18H,4-7H2,1-3H3/t8-,11+,14+,15-/m0/s1

0 references

HYBIDSYXKTYHCM-ATLFLLQCSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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