2D Structure | |
CID | 95289 |
Target | / |
IUPAC Name | 5-methoxy-6-prop-2-enyl-1,3-benzodioxole |
InChI | InChI=1S/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3,5-6H,1,4,7H2,2H3 |
InChI Key | FYRHTIWFKXZWAD-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC2=C(C=C1CC=C)OCO2 |
Isomeric SMILES | COC1=CC2=C(C=C1CC=C)OCO2 |
Molecular Formula | C11H12O3 |
Molecular Weight | 192.21 |
synonyms | ['Sarisan', '18607-93-7', '1,3-Benzodioxole, 5-methoxy-6-(2-propenyl)-', '5-methoxy-6-prop-2-enyl-1,3-benzodioxole', 'CWL14ZQ19X', '5-allyl-6-methoxybenzo[d][1,3]dioxole', '1-Allyl-2-methoxy-4,5-(methylenedioxy)benzene', 'NSC-27868', 'NSC-44848', 'Benzene, 1-allyl-2-methoxy-4,5-methylenedioxy', '5-methoxy-6-(prop-2-en-1-yl)-1,3-dioxaindane', 'AC1L3TZ6', 'AC1Q6ZU6', 'asaricin', '1-allyl-2-methoxy-4,5-methylenedioxybenzene', '4-Methoxysafrole', 'NSC 27868', 'starbld0000864', 'AI3-31217', 'UNII-CWL14ZQ19X', 'CHEBI:9031', 'CHEMBL5403675', 'SCHEMBL14552371', 'DTXSID10171851', 'FYRHTIWFKXZWAD-UHFFFAOYSA-N', '2-allyl-4,5-methylenedioxyanisole', 'NSC27868', 'NSC44848', 'TAA60793', '5-allyl-6-methoxy-1,3-benzodioxole', 'AKOS040753939', '5-methoxy-6-(2-propenyl)-1,3-benzodioxole', 'NS00121512', "5-METHOXY-6-(2'-PROPENYL)BENZODIOXOLE", 'EN300-6746525', 'Q27108222', '5-METHOXY-6-(2-PROPEN-1-YL)-1,3-BENZODIOXOLE', 'Z2182005509', '1,3-BENZODIOXOLE, 5-METHOXY-6-(2-PROPEN-1-YL)-', 'BENZENE, 1-ALLYL-2-METHOXY-4,5-(METHYLENEDIOXY)-'] |
From Pubchem