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methyl (4aR,10bS)-1,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-2-carboxylate

methyl (4aR,10bS)-1,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-2-carboxylate

Systemtic Name:methyl (4aR,10bS)-1,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-2-carboxylate
Openeye Name:methyl (4aR,10bS)-1,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-2-carboxylate
CAS Name:(4aR,10bS)-1,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c][1]benzopyran-2-carboxylic acid methyl ester
IUPAC Name:methyl (4aR,10bS)-1,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-2-carboxylate
Traditional Name:(4aR,10bS)-1,4,4-trimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-2-carboxylic acid methyl ester
Formula: C17H20O4
MolecularWeight: 288.3383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(C2C1C3=CC=CC=C3OC2)(C)C)C(=O)OC


Isomeric SMILES

CC1=C(OC([C@@H]2[C@@H]1C3=CC=CC=C3OC2)(C)C)C(=O)OC


InChI

InChI=1S/C17H20O4/c1-10-14-11-7-5-6-8-13(11)20-9-12(14)17(2,3)21-15(10)16(18)19-4/h5-8,12,14H,9H2,1-4H3/t12-,14-/m0/s1


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