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1,3,4,6,7,9-hexamethyl-9a-oxidanyl-9H-cyclopenta[a]acenaphthylen-8-one

1,3,4,6,7,9-hexamethyl-9a-oxidanyl-9H-cyclopenta[a]acenaphthylen-8-one

Systemtic Name:1,3,4,6,7,9-hexamethyl-9a-oxidanyl-9H-cyclopenta[a]acenaphthylen-8-one
Openeye Name:9a-hydroxy-1,3,4,6,7,9-hexamethyl-9H-cyclopenta[a]acenaphthylen-8-one
CAS Name:9a-hydroxy-1,3,4,6,7,9-hexamethyl-9H-cyclopenta[a]acenaphthylen-8-one
IUPAC Name:9a-hydroxy-1,3,4,6,7,9-hexamethyl-9H-cyclopenta[a]acenaphthylen-8-one
Traditional Name:9a-hydroxy-1,3,4,6,7,9-hexamethyl-9H-cyclopent[a]acenaphthylen-8-one
Formula: C21H22O2
MolecularWeight: 306.39818
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C2C1(C3=C(C=C(C4=C3C2=C(C=C4C)C)C)C)O)C


Isomeric SMILES

CC1C(=O)C(=C2C1(C3=C(C=C(C4=C3C2=C(C=C4C)C)C)C)O)C


InChI

InChI=1S/C21H22O2/c1-9-7-11(3)16-17-15(9)10(2)8-12(4)18(17)21(23)14(6)20(22)13(5)19(16)21/h7-8,14,23H,1-6H3


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