(Q105036050)

English

(3E,6R,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from SMILES

234.161979944 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3Z,6R,7R,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3E,6R,7R,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3E,6S,7S,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3Z,6R,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from InChI

(3E,6S,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₂

0 references

canonical SMILES

C#CC=CCC(O)C(O)CC=CCC=CCC

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isomeric SMILES

C#C/C=C/C[C@@H](O)[C@@H](O)C/C=C\C/C=C/CC

0 references

Laurencia dendroidea

1 reference

Three new bromo ethers from the red alga laurencia obtusa

Laurencia obtusa

1 reference

Three new bromo ethers from the red alga laurencia obtusa

Identifiers

InChI=1S/C15H22O2/c1-3-5-7-8-9-11-13-15(17)14(16)12-10-6-4-2/h2,5-7,9-11,14-17H,3,8,12-13H2,1H3/b7-5+,10-6+,11-9-/t14-,15+/m1/s1

0 references

IAEFGPNTEIJHNJ-FGLKTEROSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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