(1aR,3S,6R,7aS)-2,2,4,6-tetramethyl-3,6-bis(oxidanyl)spiro[1a,3-dihydro-1H-cyclopropa[i]indene-5,1'-cyclopropane]-7-one

Systemtic Name: (1aR,3S,6R,7aS)-2,2,4,6-tetramethyl-3,6-bis(oxidanyl)spiro[1a,3-dihydro-1H-cyclopropa[i]indene-5,1'-cyclopropane]-7-one Openeye Name: (1aR,3S,6R,7aS)-3,6-dihydroxy-2,2,4,6-tetramethyl-spiro[1a,3-dihydro-1H-cyclopropa[i]indene-5,1'-cyclopropane]-7-one CAS Name: (1aR,3S,6R,7aS)-3,6-dihydroxy-2,2,4,6-tetramethyl-7-spiro[1a,3-dihydro-1H-cyclopropa[i]indene-5,1'-cyclopropane]one IUPAC Name: (1aR,3S,6R,7aS)-3,6-dihydroxy-2,2,4,6-tetramethylspiro[1a,3-dihydro-1H-cyclopropa[i]indene-5,1'-cyclopropane]-7-one Traditional Name: (1aR,3S,6R,7aS)-3,6-dihydroxy-2,2,4,6-tetramethyl-spiro[1a,3-dihydro-1H-cycloprop[i]indene-5,1'-cyclopropane]-7-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C3C2(C3)C(=O)C(C14CC4)(C)O)(C)C)O

Isomeric SMILES

CC1=C2[C@H](C([C@@H]3[C@]2(C3)C(=O)[C@](C14CC4)(C)O)(C)C)O

InChI

InChI=1S/C16H22O3/c1-8-10-11(17)13(2,3)9-7-16(9,10)12(18)14(4,19)15(8)5-6-15/h9,11,17,19H,5-7H2,1-4H3/t9-,11-,14+,16+/m1/s1