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ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanoate

ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanoate

Systemtic Name:ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanoate
Openeye Name:ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylene-decalin-1-yl]acetate
CAS Name:2-[(1R,4aS,8aR)-1-methyl-2-methylene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetate
Traditional Name:2-[(1R,4aS,8aR)-1-methyl-2-methylene-decalin-1-yl]acetic acid ethyl ester
Formula: C16H26O2
MolecularWeight: 250.37644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2CCCCC2CCC1=C)C


Isomeric SMILES

CCOC(=O)C[C@@]1([C@@H]2CCCC[C@H]2CCC1=C)C


InChI

InChI=1S/C16H26O2/c1-4-18-15(17)11-16(3)12(2)9-10-13-7-5-6-8-14(13)16/h13-14H,2,4-11H2,1,3H3/t13-,14+,16-/m0/s1


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