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8a-Hydroxy-6-methyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c][1,2]oxazol-3(3aH)-one
[CAS# 804441-05-2]

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Identification
Name 8a-Hydroxy-6-methyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c][1,2]oxazol-3(3aH)-one
Synonyms 8a-hydroxy-6-methyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c]isoxazol-3(3aH)-one
Molecular Structure CAS#: 804441-05-2, 8a-Hydroxy-6-methyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c][1,2]oxazol-3(3aH)-one
Molecular Formula C12H17NO3
Molecular Weight 223.27
CAS Registry Number 804441-05-2
SMILES CC1CCC2(CC3=NOC(=O)C3CC2C1)O
InChI 1S/C12H17NO3/c1-7-2-3-12(15)6-10-9(5-8(12)4-7)11(14)16-13-10/h7-9,15H,2-6H2,1H3
InChIKey LZKCHVKGAQOWQL-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 337.4±52.0°C at 760 mmHg (Cal.)
Flash point 157.9±30.7°C (Cal.)
Refractive index 1.677 (Cal.)
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