(4aS)-1,1,4a,7-tetramethyl-6-oxidanyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

Systemtic Name: (4aS)-1,1,4a,7-tetramethyl-6-oxidanyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Openeye Name: (4aS)-6-hydroxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione CAS Name: (4aS)-6-hydroxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione IUPAC Name: (4aS)-6-hydroxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Traditional Name: (4aS)-6-hydroxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-quinone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)CC3C2(CCC(=O)C3(C)C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)CC3[C@@]2(CCC(=O)C3(C)C)C)O

InChI

InChI=1S/C18H22O3/c1-10-7-11-12(8-13(10)19)18(4)6-5-16(21)17(2,3)15(18)9-14(11)20/h7-8,15,19H,5-6,9H2,1-4H3/t15?,18-/m1/s1