3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 4-hydroxy-4-methyl-cyclopent-2-en-1-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 4-hydroxy-4-methyl-1-cyclopent-2-enone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 4-hydroxy-4-methylcyclopent-2-en-1-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 4-hydroxy-4-methyl-cyclopent-2-en-1-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C1)O.COC1=CC2=C1C=C2

Isomeric SMILES

CC1(CC(=O)C=C1)O.COC1=CC2=C1C=C2

InChI

InChI=1S/C7H6O.C6H8O2/c1-8-7-4-5-2-3-6(5)7;1-6(8)3-2-5(7)4-6/h2-4H,1H3;2-3,8H,4H2,1H3