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4,6,6,7,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one

4,6,6,7,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one

Systemtic Name:4,6,6,7,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one
Openeye Name:4,6,6,7,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one
CAS Name:4,6,6,7,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one
IUPAC Name:4,6,6,7,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one
Traditional Name:4,6,6,7,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one
Formula: C18H24O
MolecularWeight: 256.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C3C(=C2C1(C)C)CCC3=O)C)(C)C


Isomeric SMILES

CC1C(C2=CC(=C3C(=C2C1(C)C)CCC3=O)C)(C)C


InChI

InChI=1S/C18H24O/c1-10-9-13-16(12-7-8-14(19)15(10)12)18(5,6)11(2)17(13,3)4/h9,11H,7-8H2,1-6H3


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