(Q105101491)

English

2-Furanmethanol, 5-ethenyltetrahydro-alpha,alpha,5-trimethyl-, (2R,5R)-rel-

chemical compound

In more languages

Statements

type of chemical entity

0 references

2,6-dimethyloctane monoterpenoid

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170.130679816 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

cis-linalool oxide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2-Furanmethanol, 5-ethenyltetrahydro-alpha,alpha,5-trimethyl-, cis-

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

trans-linalool oxide

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₁₈O₂

0 references

canonical SMILES

OC(C)(C)C1OC(C=C)(C)CC1

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isomeric SMILES

C=C[C@@]1(C)CC[C@H](C(C)(C)O)O1

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Myrtus communis L.

1 reference

Gas chromatographic—mass spectrometric investigations of the volatile components of myrtle berries (Myrtus communis L.)

1 reference

Volatiles from nineteen recently genome sequenced actinomycetes

Vachellia rigidula

1 reference

Volatile components of Acacia sp. blossoms

Identifiers

InChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m1/s1

0 references

BRHDDEIRQPDPMG-SCZZXKLOSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

BRHDDEIRQPDPMG-SCZZXKLOSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

BRHDDEIRQPDPMG-SCZZXKLOSA-N

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