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methyl (1R,5S,8aR)-5-ethenyl-5-oxidanyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate

methyl (1R,5S,8aR)-5-ethenyl-5-oxidanyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate

Systemtic Name:methyl (1R,5S,8aR)-5-ethenyl-5-oxidanyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate
Openeye Name:methyl (1R,5S,8aR)-5-hydroxy-5-vinyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate
CAS Name:(1R,5S,8aR)-5-ethenyl-5-hydroxy-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester
IUPAC Name:methyl (1R,5S,8aR)-5-ethenyl-5-hydroxy-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate
Traditional Name:(1R,5S,8aR)-5-hydroxy-5-vinyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester
Formula: C14H20O3
MolecularWeight: 236.3068
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC=C2C1CCCC2(C=C)O


Isomeric SMILES

COC(=O)[C@@H]1CCC=C2[C@@H]1CCC[C@@]2(C=C)O


InChI

InChI=1S/C14H20O3/c1-3-14(16)9-5-7-10-11(13(15)17-2)6-4-8-12(10)14/h3,8,10-11,16H,1,4-7,9H2,2H3/t10-,11-,14-/m1/s1


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