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(2R,3S)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-ol

(2R,3S)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-ol

Systemtic Name:(2R,3S)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-ol
Openeye Name:(2R,3S)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-ol
CAS Name:(2R,3S)-3-[(4-methoxyphenyl)methoxy]-4-penten-2-ol
IUPAC Name:(2R,3S)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-ol
Traditional Name:(2R,3S)-3-p-anisyloxypent-4-en-2-ol
Formula: C13H18O3
MolecularWeight: 222.28022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)OCC1=CC=C(C=C1)OC)O


Isomeric SMILES

C[C@H]([C@H](C=C)OCC1=CC=C(C=C1)OC)O


InChI

InChI=1S/C13H18O3/c1-4-13(10(2)14)16-9-11-5-7-12(15-3)8-6-11/h4-8,10,13-14H,1,9H2,2-3H3/t10-,13+/m1/s1


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