2,3-dihydro-1H-inden-2-yl ethanoate; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 2,3-dihydro-1H-inden-2-yl ethanoate; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: indan-2-yl acetate; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: acetic acid 2,3-dihydro-1H-inden-2-yl ester; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 2,3-dihydro-1H-inden-2-yl acetate; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acetic acid indan-2-yl ester; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1.COC1=CC2=C1C=C2

Isomeric SMILES

CC(=O)OC1CC2=CC=CC=C2C1.COC1=CC2=C1C=C2

InChI

InChI=1S/C11H12O2.C7H6O/c1-8(12)13-11-6-9-4-2-3-5-10(9)7-11;1-8-7-4-5-2-3-6(5)7/h2-5,11H,6-7H2,1H3;2-4H,1H3