1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-6-methyl-, cis-

Base Information

• Chemical Name: 1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-6-methyl-, cis-
• CAS No.: 77746-09-9
• Molecular Formula: C11H16O
• DSSTox Substance ID: DTXSID90446736
• Nikkaji Number: J2.330.089C
• Mol file: 77746-09-9.mol

Synonyms:77746-09-9;1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-6-methyl-, cis-;DTXSID90446736;(4aR)-6-Methyl-1,2,3,4,4abeta,5,8,8abeta-octahydronaphthalene-1-one

Chemical Property of 1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-6-methyl-, cis-

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 164.120115130
• Heavy Atom Count: 12
• Complexity: 227

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CCC2C(C1)CCCC2=O
• Isomeric SMILES: CC1=CC[C@H]2[C@@H](C1)CCCC2=O