Isomyristicin

2D Structure
CID 6436484
Target /
IUPAC Name 4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole
InChI InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3+
InChI Key DHUZAAUGHUHIDS-ONEGZZNKSA-N
Canonical SMILES CC=CC1=CC2=C(C(=C1)OC)OCO2
Isomeric SMILES C/C=C/C1=CC2=C(C(=C1)OC)OCO2
Molecular Formula C11H12O3
Molecular Weight 192.21
synonyms ['Isomyristicin', 'Trans-isomyristicin', '18312-21-5', '4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole', '(E)-Isomyristicin', '487-62-7', '1,3-Benzodioxole, 4-methoxy-6-(1-propen-1-yl)-', '4-methoxy-6-[(1E)-prop-1-en-1-yl]-2H-1,3-benzodioxole', 'EINECS 242-198-3', '(E)-4-methoxy-6-(prop-1-en-1-yl)benzo[d][1,3]dioxole', '(E)-4-Methoxy-6-(propen-1-yl)-1,3-benzodioxole', 'CHEMBL1642213', 'CHEBI:173923', 'DTXSID901317803', 'GLXC-15466', 'STK693386', 'AKOS005605020', 'FI70266', 'Propantheline bromide (JP15/USP/INN)', 'Propantheline bromide [USAN:INN:BAN:JAN]', 'CS-0328462', 'NS00052001', '4-Methoxy-6-(1-propenyl)-1,3-benzodioxole, 9CI', '1-Methoxy-2,3-methylenedioxy-5-(1-propenyl)benzene', 'Q67880222', '(E)-1-Methoxy-5-propenyl-2,3-(methylenedioxy)benzene', '4-methoxy-6-[(1E)-prop-1-en-1-yl]-1,3-benzodioxole', 'Z2106609031']

From Pubchem