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Reference substances

Reference substances

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IUPAC name:
1:1 Dimers of abietic acid

Inventory

Synonyms

Molecular and structural information

SMILES notation:
C1CC[C@]([C@@H](CCC2C(C)C)C(C3C(C[C@@H]([C@]4(C5)C)[C@](C)(CC5)C(=O)O)C5[C@H]4(C
4))=C2C5C(C4)C(C)C)([C@@H](C=3)[C@@]1(C)C(=O)O)C, C1C[C@](C(C2=CC3C(C)C)=CC=3)([C@@H](C(C3)C2C(C[C@@H]2[C@](C4)(C)C(=O)O)C(CC5C(C)C
)[C@H](CC5)[C@]2(C)CC4)[C@](C1)(C)C3=O)C
Structural formula:
Chemical structure

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