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

Systemtic Name: methyl (1R,5S,8aR)-5-ethenyl-4-methyl-5-oxidanyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Openeye Name: methyl (1R,5S,8aR)-5-hydroxy-4-methyl-5-vinyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate CAS Name: (1R,5S,8aR)-5-ethenyl-5-hydroxy-4-methyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S,8aR)-5-ethenyl-5-hydroxy-4-methyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Traditional Name: (1R,5S,8aR)-5-hydroxy-4-methyl-5-vinyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2(C=C)O)C(CC1)C(=O)OC

Isomeric SMILES

CC1=C2[C@H](CCC[C@@]2(C=C)O)[C@@H](CC1)C(=O)OC

InChI

InChI=1S/C15H22O3/c1-4-15(17)9-5-6-11-12(14(16)18-3)8-7-10(2)13(11)15/h4,11-12,17H,1,5-9H2,2-3H3/t11-,12-,15-/m1/s1