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methyl 1-ethanoyl-2-ethyl-3-oxidanylidene-4,5,6,7,8,8a-hexahydro-3aH-azulene-4-carboxylate

methyl 1-ethanoyl-2-ethyl-3-oxidanylidene-4,5,6,7,8,8a-hexahydro-3aH-azulene-4-carboxylate

Systemtic Name:methyl 1-ethanoyl-2-ethyl-3-oxidanylidene-4,5,6,7,8,8a-hexahydro-3aH-azulene-4-carboxylate
Openeye Name:methyl 1-acetyl-2-ethyl-3-oxo-4,5,6,7,8,8a-hexahydro-3aH-azulene-4-carboxylate
CAS Name:1-acetyl-2-ethyl-3-oxo-4,5,6,7,8,8a-hexahydro-3aH-azulene-4-carboxylic acid methyl ester
IUPAC Name:methyl 1-acetyl-2-ethyl-3-oxo-4,5,6,7,8,8a-hexahydro-3aH-azulene-4-carboxylate
Traditional Name:1-acetyl-2-ethyl-3-keto-4,5,6,7,8,8a-hexahydro-3aH-azulene-4-carboxylic acid methyl ester
Formula: C16H22O4
MolecularWeight: 278.34348
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2CCCCC(C2C1=O)C(=O)OC)C(=O)C


Isomeric SMILES

CCC1=C(C2CCCCC(C2C1=O)C(=O)OC)C(=O)C


InChI

InChI=1S/C16H22O4/c1-4-10-13(9(2)17)11-7-5-6-8-12(16(19)20-3)14(11)15(10)18/h11-12,14H,4-8H2,1-3H3


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