methyl (2'R,8'aS)-5,5,8'a-trimethyl-3'-oxidanylidene-spiro[1,3-dioxane-2,8'-2,5,6,7-tetrahydro-1H-naphthalene]-2'-carboxylate

Systemtic Name: methyl (2'R,8'aS)-5,5,8'a-trimethyl-3'-oxidanylidene-spiro[1,3-dioxane-2,8'-2,5,6,7-tetrahydro-1H-naphthalene]-2'-carboxylate Openeye Name: methyl (2'R,8'aS)-5,5,8'a-trimethyl-3'-oxo-spiro[1,3-dioxane-2,8'-2,5,6,7-tetrahydro-1H-naphthalene]-2'-carboxylate CAS Name: (2'R,8'aS)-5,5,8'a-trimethyl-3'-oxo-2'-spiro[1,3-dioxane-2,8'-2,5,6,7-tetrahydro-1H-naphthalene]carboxylic acid methyl ester IUPAC Name: methyl (2'R,8'aS)-5,5,8'a-trimethyl-3'-oxospiro[1,3-dioxane-2,8'-2,5,6,7-tetrahydro-1H-naphthalene]-2'-carboxylate Traditional Name: (2'R,8'aS)-3'-keto-5,5,8'a-trimethyl-spiro[1,3-dioxane-2,8'-2,5,6,7-tetrahydro-1H-naphthalene]-2'-carboxylic acid methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCCC3=CC(=O)C(CC32C)C(=O)OC)OC1)C

Isomeric SMILES

C[C@]12C[C@H](C(=O)C=C1CCCC23OCC(CO3)(C)C)C(=O)OC

InChI

InChI=1S/C18H26O5/c1-16(2)10-22-18(23-11-16)7-5-6-12-8-14(19)13(15(20)21-4)9-17(12,18)3/h8,13H,5-7,9-11H2,1-4H3/t13-,17+/m1/s1