Identification |
Name: | 4a(2H)-Naphthalenol,octahydro-4,8a-dimethyl-, (4a,4ab,8aa)- (9CI) |
Synonyms: | 4aa(2H)-Naphthol, octahydro-4b,8ab-dimethyl- (8CI) |
CAS: | 5173-69-3 |
EINECS: | 225-956-8 |
Molecular Formula: | C12H22 O |
Molecular Weight: | 182.30248 |
InChI: | InChI=1/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11-,12+/m0/s1 |
Molecular Structure: |
|
Properties |
Refractive index: | 1.506 |
Safety Data |
|
|