3-oxidanylbutyl ethanoate; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 3-oxidanylbutyl ethanoate; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 3-hydroxybutyl acetate; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: acetic acid 3-hydroxybutyl ester; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 3-hydroxybutyl acetate; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acetic acid 3-hydroxybutyl ester; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C)O.C1=CC=C(C=C1)OC2=CC3=C2C=C3

Isomeric SMILES

CC(CCOC(=O)C)O.C1=CC=C(C=C1)OC2=CC3=C2C=C3

InChI

InChI=1S/C12H8O.C6H12O3/c1-2-4-10(5-3-1)13-12-8-9-6-7-11(9)12;1-5(7)3-4-9-6(2)8/h1-8H;5,7H,3-4H2,1-2H3