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dimethyl (3aR,4R,8aR)-4-acetyloxy-3-prop-1-en-2-yl-4,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate

dimethyl (3aR,4R,8aR)-4-acetyloxy-3-prop-1-en-2-yl-4,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate

Systemtic Name:dimethyl (3aR,4R,8aR)-4-acetyloxy-3-prop-1-en-2-yl-4,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate
Openeye Name:dimethyl (3aR,4R,8aR)-4-acetoxy-3-isopropenyl-4,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate
CAS Name:(3aR,4R,8aR)-4-acetyloxy-3-(1-methylethenyl)-4,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3aR,4R,8aR)-4-acetyloxy-3-prop-1-en-2-yl-4,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate
Traditional Name:(3aR,4R,8aR)-4-acetoxy-3-isopropenyl-4,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylic acid dimethyl ester
Formula: C19H24O6
MolecularWeight: 348.39026
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(C2C1C(C=CCC2)OC(=O)C)(C(=O)OC)C(=O)OC


Isomeric SMILES

CC(=C)C1=CC([C@H]2[C@H]1[C@@H](C=CCC2)OC(=O)C)(C(=O)OC)C(=O)OC


InChI

InChI=1S/C19H24O6/c1-11(2)13-10-19(17(21)23-4,18(22)24-5)14-8-6-7-9-15(16(13)14)25-12(3)20/h7,9-10,14-16H,1,6,8H2,2-5H3/t14-,15-,16+/m1/s1


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