Molecular Formula: C11H12O2
InChI: InChI=1/C11H12O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2
InChIKey: InChIKey=ZCDYAMJXVAUTIM-UHFFFAOYAD
SMILES: C=CCOC(=O)CC1=CC=CC=C1
Names:
ACETIC ACID, PHENYL-, ALLYL ESTER
Allyl alpha-toluate
Allyl phenylacetate
Benzeneacetic acid, 2-propenyl ester
EINECS 217-281-2
FEMA No. 2039
NSC 6574
Phenylacetic acid allyl ester
prop-2-enyl 2-phenylacetate
2-Propenyl benzeneacetate
2-Propenyl phenylacetate
Registries:
PubChem CID 15717
PubChem ID 159018
