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Reference substances

Reference substances

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IUPAC name:
Reaction mass of (2R*,4R*,4aR*,9bS*)-2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine and (2R*,4R*,4aS*,9bR*)-2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C13H16O2
Molecular weight:
204.265
SMILES notation:
CC1OC(C)C2Cc3ccccc3C2O1
InChl:
InChI=1/C13H16O2/c1-8-12-7-10-5-3-4-6-11(10)13(12)15-9(2)14-8/h3-6,8-9,12-13H,7H2,1-2H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
27606-09-3