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

Systemtic Name: methyl (1R,5S,8aR)-5-oxidanyl-5-prop-2-enyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Openeye Name: methyl (1R,5S,8aR)-5-allyl-5-hydroxy-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate CAS Name: (1R,5S,8aR)-5-hydroxy-5-prop-2-enyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S,8aR)-5-hydroxy-5-prop-2-enyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Traditional Name: (1R,5S,8aR)-5-allyl-5-hydroxy-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-3-9-15(17)10-5-7-11-12(14(16)18-2)6-4-8-13(11)15/h3,8,11-12,17H,1,4-7,9-10H2,2H3/t11-,12-,15-/m1/s1