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(1R,4S)-4-(prop-2-enoxymethoxy)cyclopent-2-en-1-ol

(1R,4S)-4-(prop-2-enoxymethoxy)cyclopent-2-en-1-ol

Systemtic Name:(1R,4S)-4-(prop-2-enoxymethoxy)cyclopent-2-en-1-ol
Openeye Name:(1R,4S)-4-(allyloxymethoxy)cyclopent-2-en-1-ol
CAS Name:(1R,4S)-4-(prop-2-enoxymethoxy)-1-cyclopent-2-enol
IUPAC Name:(1R,4S)-4-(prop-2-enoxymethoxy)cyclopent-2-en-1-ol
Traditional Name:(1R,4S)-4-(allyloxymethoxy)cyclopent-2-en-1-ol
Formula: C9H14O3
MolecularWeight: 170.20566
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCOC1CC(C=C1)O


Isomeric SMILES

C=CCOCO[C@H]1C[C@H](C=C1)O


InChI

InChI=1S/C9H14O3/c1-2-5-11-7-12-9-4-3-8(10)6-9/h2-4,8-10H,1,5-7H2/t8-,9+/m0/s1


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