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dimethyl (3aS,6S,8aR)-6-acetyloxy-3-prop-1-en-2-yl-6,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate

dimethyl (3aS,6S,8aR)-6-acetyloxy-3-prop-1-en-2-yl-6,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate

Systemtic Name:dimethyl (3aS,6S,8aR)-6-acetyloxy-3-prop-1-en-2-yl-6,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate
Openeye Name:dimethyl (3aS,6S,8aR)-6-acetoxy-3-isopropenyl-6,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate
CAS Name:(3aS,6S,8aR)-6-acetyloxy-3-(1-methylethenyl)-6,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3aS,6S,8aR)-6-acetyloxy-3-prop-1-en-2-yl-6,7,8,8a-tetrahydro-3aH-azulene-1,1-dicarboxylate
Traditional Name:(3aS,6S,8aR)-6-acetoxy-3-isopropenyl-6,7,8,8a-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=CC(CC2)OC(=O)C)(C(=O)OC)C(=O)OC


Isomeric SMILES

CC(=C)C1=CC([C@H]2[C@@H]1C=C[C@H](CC2)OC(=O)C)(C(=O)OC)C(=O)OC


InChI

InChI=1S/C19H24O6/c1-11(2)15-10-19(17(21)23-4,18(22)24-5)16-9-7-13(25-12(3)20)6-8-14(15)16/h6,8,10,13-14,16H,1,7,9H2,2-5H3/t13-,14-,16-/m1/s1


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