Registration Dossier

Reference substances

Reference substances

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IUPAC name:
Rel-(1S)-1-[(1S,2R)-2,4-dimethylcyclohex-3-en-1-yl]propan-1-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C11H20O
Molecular weight:
168.28
SMILES notation:
[C@H]1([C@@H](\C=C(/CC1)C)C)[C@@H](O)CC
InChl:
InChI=1S/C11H20O/c1-4-11(12)10-6-5-8(2)7-9(10)3/h7,9-12H,4-6H2,1-3H3/t9-,10+,11+/m1/s1
Structural formula:
Chemical structure

Related substances

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Identifier:
CAS number
Identity:
1632042-42-2
Identifier:
CAS number
Identity:
1632042-40-0