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methyl (3aS,7R,7aR)-4-methyl-7-propan-2-yl-2,3,3a,6,7,7a-hexahydro-1H-indene-1-carboxylate

methyl (3aS,7R,7aR)-4-methyl-7-propan-2-yl-2,3,3a,6,7,7a-hexahydro-1H-indene-1-carboxylate

Systemtic Name:methyl (3aS,7R,7aR)-4-methyl-7-propan-2-yl-2,3,3a,6,7,7a-hexahydro-1H-indene-1-carboxylate
Openeye Name:methyl (3aS,7R,7aR)-7-isopropyl-4-methyl-2,3,3a,6,7,7a-hexahydro-1H-indene-1-carboxylate
CAS Name:(3aS,7R,7aR)-4-methyl-7-propan-2-yl-2,3,3a,6,7,7a-hexahydro-1H-indene-1-carboxylic acid methyl ester
IUPAC Name:methyl (3aS,7R,7aR)-4-methyl-7-propan-2-yl-2,3,3a,6,7,7a-hexahydro-1H-indene-1-carboxylate
Traditional Name:(3aS,7R,7aR)-7-isopropyl-4-methyl-2,3,3a,6,7,7a-hexahydro-1H-indene-1-carboxylic acid methyl ester
Formula: C15H24O2
MolecularWeight: 236.34986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2C1CCC2C(=O)OC)C(C)C


Isomeric SMILES

CC1=CC[C@@H]([C@@H]2[C@@H]1CCC2C(=O)OC)C(C)C


InChI

InChI=1S/C15H24O2/c1-9(2)11-6-5-10(3)12-7-8-13(14(11)12)15(16)17-4/h5,9,11-14H,6-8H2,1-4H3/t11-,12-,13?,14-/m1/s1


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