(Q104397442)

English

(2S,3S,5Z,8S)-3-Chloro-2-[(E)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-chloro-2-pent-2-en-4-ynyl-8-prop-1-enyl-3,4,7,8-tetrahydro-2H-oxocine

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

250.112442908 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R,8R)-3-chloro-2-pent-2-en-4-ynyl-8-prop-1-enyl-3,4,7,8-tetrahydro-2H-oxocine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3R,5E,8R)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3S,8S)-3-chloro-2-pent-2-en-4-ynyl-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine

1 reference

based on heuristic

inferred from InChI

(2S,3S,8S)-3-chloro-2-[(Z)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine

1 reference

based on heuristic

inferred from InChI

(2R,3R,5Z,8R)-3-chloro-2-[(Z)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₉ClO

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canonical SMILES

ClC1CC=CCC(OC1CC=CC#C)C=CC

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isomeric SMILES

C#C/C=C/C[C@@H]1O[C@H](/C=C/C)C/C=C\C[C@@H]1Cl

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Laurencia obtusa

2 references

Two C15 bromoallenes from the red alga Laurencia obtusa

Laurenyne, a new acetylene from Laurencia obtusa: crystal structure and absolute configuration

Laurencia dendroidea

2 references

Two C15 bromoallenes from the red alga Laurencia obtusa

Laurenyne, a new acetylene from Laurencia obtusa: crystal structure and absolute configuration

Identifiers

InChI=1S/C15H19ClO/c1-3-5-6-12-15-14(16)11-8-7-10-13(17-15)9-4-2/h1,4-9,13-15H,10-12H2,2H3/b6-5+,8-7-,9-4+/t13-,14+,15+/m1/s1

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RYCMNZMJYZRUAM-WEJBGJPFSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

RYCMNZMJYZRUAM-WEJBGJPFSA-N

UniChem compound ID

1 reference

Sitelinks

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