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Phenylallylether

Structure

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Substrates	1
Products	0
Non-Substrates	0
Predicted	0

More Information


Formula	C₉H₁₀O
Molecular Weight	134.1774
CAS Number	1746-13-0;
SMILES	c1(ccccc1)OCC=C
InChi Key	POSICDHOUBKJKP-UHFFFAOYSA-N
InChi	InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2
IUPAC Name	prop-2-enoxybenzene;
Synonyms (From NIH Cactus)	Phenylallylether prop-2-enoxybenzene Allyloxybenzene 1746-13-0 AIDS-017806 AIDS017806 4-06-00-00562 (Beilstein Handbook Reference) AI3-03143 BRN 1905622 EINECS 217-125-3 Ether, allyl phenyl (8CI) NSC 4746 A35208_ALDRICH 3-Phenoxypropene Allyl phenoxylate Allyl phenyl ether Benzene, (2-propenyloxy)- Ether, allyl phenyl NSC4746 Phenyl 2-propenyl ether Phenyl allyl ether Phenylpropenyl ether Usaf do-23 WLN: 1U2OR ZINC01680380 (allyloxy)benzene InChI=1/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H phenyl (2-propenyl) ether