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Substance Name: 1,1a,2,5,6,6a,7,7a-Octahydro-1,1,6,6a-tetramethyl-4H-cyclopropa(b)naphthalen-4-one
RN: 23844-98-6
InChIKey: LVQVBJGXSHXFKV-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-O

Molecular Weight

  • 218.338
 
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Names and Synonyms

Synonym

  • EINECS 245-909-5

Systematic Name

  • 1,1a,2,5,6,6a,7,7a-Octahydro-1,1,6,6a-tetramethyl-4H-cyclopropa(b)naphthalen-4-one

Registry Numbers

CAS Registry Number

  • 23844-98-6

System Generated Number

  • 0023844986

Structure Descriptors

InChI

1S/C15H22O/c1-9-5-11(16)6-10-7-12-13(14(12,2)3)8-15(9,10)4/h6,9,12-13H,5,7-8H2,1-4H3

InChIKey

LVQVBJGXSHXFKV-UHFFFAOYSA-N

Smiles

C1([C@@H]2[C@@H]1C[C@@]1(C(C2)=CC(C[C@@H]1C)=O)C)(C)C