(3'aR,5'aR,9'bS)-5'a,9'-dimethyl-3'a-oxidanyl-spiro[3,4-dihydropyrazole-5,3'-4,5,6,7,8,9b-hexahydrobenzo[g][1]benzofuran]-2'-one

Systemtic Name: (3'aR,5'aR,9'bS)-5'a,9'-dimethyl-3'a-oxidanyl-spiro[3,4-dihydropyrazole-5,3'-4,5,6,7,8,9b-hexahydrobenzo[g][1]benzofuran]-2'-one Openeye Name: (3'aR,5'aR,9'bS)-3'a-hydroxy-5'a,9'-dimethyl-spiro[3,4-dihydropyrazole-5,3'-4,5,6,7,8,9b-hexahydrobenzo[g]benzofuran]-2'-one CAS Name: (3'aR,5'aR,9'bS)-3'a-hydroxy-5'a,9'-dimethyl-2'-spiro[3,4-dihydropyrazole-5,3'-4,5,6,7,8,9b-hexahydrobenzo[g]benzofuran]one IUPAC Name: (3'aR,5'aR,9'bS)-3'a-hydroxy-5'a,9'-dimethylspiro[3,4-dihydropyrazole-5,3'-4,5,6,7,8,9b-hexahydrobenzo[g][1]benzofuran]-2'-one Traditional Name: (3'aR,5'aR,9'bS)-3'a-hydroxy-5'a,9'-dimethyl-spiro[1-pyrazoline-3,3'-4,5,6,7,8,9b-hexahydrobenzo[g]benzofuran]-2'-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C(CCC2(CCC1)C)(C4(CCN=N4)C(=O)O3)O

Isomeric SMILES

CC1=C2[C@H]3[C@@](CC[C@]2(CCC1)C)(C4(CCN=N4)C(=O)O3)O

InChI

InChI=1S/C16H22N2O3/c1-10-4-3-5-14(2)6-7-16(20)12(11(10)14)21-13(19)15(16)8-9-17-18-15/h12,20H,3-9H2,1-2H3/t12-,14+,15?,16-/m0/s1