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Home >> Chemical Listing >> Page 1347 >> 3,4a,5,5,8a-Pentamethyl-1,6,7,8-Tetrahydronaphthalen-2-One

3,4a,5,5,8a-Pentamethyl-1,6,7,8-Tetrahydronaphthalen-2-One
[CAS# 35275-39-9]

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Identification
Name 3,4a,5,5,8a-Pentamethyl-1,6,7,8-Tetrahydronaphthalen-2-One
Synonyms (Cis)-4A,5,6,7,8,8A-Hexahydro-3,4A,5,5,8A-Pentamethylnaphthalene-2(1H)-One
Molecular Structure CAS#: 35275-39-9, 3,4a,5,5,8a-Pentamethyl-1,6,7,8-Tetrahydronaphthalen-2-One
Molecular Formula C15H24O
Molecular Weight 220.35
CAS Registry Number 35275-39-9
EINECS 252-479-2
SMILES CC12C(CC(=O)C(=C1)C)(CCCC2(C)C)C
InChI 1S/C15H24O/c1-11-9-15(5)13(2,3)7-6-8-14(15,4)10-12(11)16/h9H,6-8,10H2,1-5H3
InChIKey RLXROWVGHRKLQF-UHFFFAOYSA-N
Properties
Density 0.941g/cm3 (Cal.)
Boiling point 288.119°C at 760 mmHg (Cal.)
Flash point 124.506°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,4a,5,5,8a-Pentamethyl-1,6,7,8-Tetrahydronaphthalen-2-One
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