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Reference substances

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IUPAC name:
rel-(3aR,7aS)-1,1,2,3,3-pentamethyloctahydro-4H-inden-4-one

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C14H24O
Molecular weight:
208.34
SMILES notation:
O=C1CCC[C@@H]2[C@H]1C(C)(C)C(C)C2(C)C
InChl:
InChI=1S/C14H24O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9-10,12H,6-8H2,1-5H3/t9?,10-,12-/m1/s1
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
195379-87-4