(Q76506448)

English

(3aR)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan

chemical compound

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Statements

type of chemical entity

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chemical compound

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150.104465068 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₀H₁₄O

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canonical SMILES

C=CCC12CCC=C1OCC2

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based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C=CC[C@@]12CCC=C1OCC2

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Identifiers

InChI=1S/C10H14O/c1-2-5-10-6-3-4-9(10)11-8-7-10/h2,4H,1,3,5-8H2/t10-/m0/s1

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WBRYUDKSKFXYOD-JTQLQIEISA-N

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1 reference

matched by identifier from

WBRYUDKSKFXYOD-JTQLQIEISA-N

UniChem compound ID

1 reference

Sitelinks

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