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methyl (1R,4aR,8aR)-8a-methyl-5-methylidene-3-oxidanylidene-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carboxylate

methyl (1R,4aR,8aR)-8a-methyl-5-methylidene-3-oxidanylidene-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carboxylate

Systemtic Name:methyl (1R,4aR,8aR)-8a-methyl-5-methylidene-3-oxidanylidene-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carboxylate
Openeye Name:methyl (1R,4aR,8aR)-8a-methyl-5-methylene-3-oxo-decalin-1-carboxylate
CAS Name:(1R,4aR,8aR)-8a-methyl-5-methylene-3-oxo-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester
IUPAC Name:methyl (1R,4aR,8aR)-8a-methyl-5-methylidene-3-oxo-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1-carboxylate
Traditional Name:(1R,4aR,8aR)-3-keto-8a-methyl-5-methylene-decalin-1-carboxylic acid methyl ester
Formula: C14H20O3
MolecularWeight: 236.3068
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=C)C1CC(=O)CC2C(=O)OC


Isomeric SMILES

C[C@@]12CCCC(=C)[C@H]1CC(=O)C[C@H]2C(=O)OC


InChI

InChI=1S/C14H20O3/c1-9-5-4-6-14(2)11(9)7-10(15)8-12(14)13(16)17-3/h11-12H,1,4-8H2,2-3H3/t11-,12+,14-/m1/s1


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