(Q105385169)

English

(8aR,9S)-5,7,7-trimethyl-6,8,8a,9-tetrahydro-4H-azuleno[5,6-c]furan-9-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

6,6,8-trimethyl-4H,4aH,5H,7H,9H-azuleno[5,6-c]furan-4-ol

1 reference

based on heuristic

inferred from SMILES

232.14632988 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(8aS,9R)-5,7,7-trimethyl-6,8,8a,9-tetrahydro-4H-azuleno[5,6-c]furan-9-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₂

0 references

canonical SMILES

OC1C2=COC=C2CC(=C3CC(C)(C)CC31)C

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isomeric SMILES

CC1=C2CC(C)(C)C[C@H]2[C@H](O)c2cocc2C1

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Lactarius chrysorrheus

1 reference

The chemical basis of hot-tasting and yellowing of the mushrooms Lactarius chrysorrheus and L. scrobiculatus

Lactarius necator

1 reference

The Co-formation of Sesquiterpene Aldehydes and Lactones in Injured Fruit Bodies of Lactarius necator and L. circellatus. The Isolation of epi-Piperalol.

Lactarius scrobiculatus

1 reference

The isolation of new sesquiterpene aldehydes from injured fruit bodies of Lactarius scrobiculatus

Russula sardonia

1 reference

Sesquiterpenes from Russula sardonia

Identifiers

InChI=1S/C15H20O2/c1-9-4-10-7-17-8-13(10)14(16)12-6-15(2,3)5-11(9)12/h7-8,12,14,16H,4-6H2,1-3H3/t12-,14+/m1/s1

0 references

ZWRLWJAFBLTMSQ-OCCSQVGLSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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