52560
(R)-(−)-4,4a,5,6,7,8-Hexahydro-4a-methyl-2(3H)-naphthalenone
≥98.0% (sum of enantiomers, GC)
Synonym(s):
(R)-(−)-10-Methyl-1(9)-octal-2-one
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About This Item
Empirical Formula (Hill Notation):
C11H16O
CAS Number:
Molecular Weight:
164.24
PubChem Substance ID:
UNSPSC Code:
12352000
MDL number:
Beilstein/REAXYS Number:
2046095
SMILES string
C[C@]12CCCCC1=CC(=O)CC2
assay
≥98.0% (sum of enantiomers, GC)
optical activity
[α]20/D −210±10°, neat
bp
155 °C/17 mmHg (lit.)
density
1.018 g/mL at 20 °C (lit.)
storage temp.
2-8°C
Other Notes
Chiral building block
Regulatory Information
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R.A. Moss et al.
The Journal of Organic Chemistry, 46, 1466-1466 (1981)
J.N. Jacob et al.
The Journal of Organic Chemistry, 45, 1645-1645 (1980)
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