Registration Dossier

Reference substances

Reference substances

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IUPAC name:
(4S)-hydroxy-(3R)-methyl-5-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-2-one

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C14H24O2
Molecular weight:
224.34
SMILES notation:
CC1(C)C(C)=CC[C@@H]1C[C@H](O)[C@@H](C)C(C)=O
InChl:
InChI=1S/C14H24O2/c1-9-6-7-12(14(9,4)5)8-13(16)10(2)11(3)15/h6,10,12-13,16H,7-8H2,1-5H3/t10-,12+,13-/m0/s1
Structural formula:
Chemical structure

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