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Synonyms | (R)-2-Hydroxypent-4-ene |
Smile Code | C=CC[C@@H](C)O |
InChI | InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m1/s1 |
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