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Reference substances

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IUPAC name:
(2S)-2-methyl-4-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]butan-1-ol
(2R)-2-methyl-4-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]butan-1-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C13H24O
Molecular weight:
196.3
SMILES notation:
C1(C/C=C(\C1(C)C)C)CC[C@@H](CO)C
C1(C/C=C(\C1(C)C)C)CC[C@H](CO)C
InChl:
InChI=1S/C13H24O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,10,12,14H,5,7-9H2,1-4H3/t10-,12?/m0/s1
InChI=1S/C13H24O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,10,12,14H,5,7-9H2,1-4H3/t10-,12?/m1/s1
Structural formula:
Chemical structure

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