Registration Dossier

Reference substances

Reference substances

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IUPAC name:
rel-(1R)-4-methyl-1-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]cyclohex-3-ene-1-carbaldehyde

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C16H24O
Molecular weight:
232.36
SMILES notation:
CC1=CC[C@H](C1(C)C)[C@]2(CC=C(C)CC2)C=O
InChl:
InChI=1S/C16H24O/c1-12-7-9-16(11-17,10-8-12)14-6-5-13(2)15(14,3)4/h5,7,11,14H,6,8-10H2,1-4H3/t14-,16+/m1/s1
Structural formula:
Chemical structure

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