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Structure

1-(Decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut[e]inden-5-yl)ethan-1-one

CAS
83846-52-0
Catalog Number
ACM83846520
Category
Other Products
Molecular Weight
248.403620 [g/mol]
Molecular Formula
C17H28O

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Specification

Synonyms
AGN-PC-00LM07, EINECS 281-028-2, 1-(Decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut(e)inden-5-yl)ethan-1-one, 1-(2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl)ethanone, 83846-52-0
IUPAC Name
1-(2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl)ethanone
Canonical SMILES
CC(=O)C1CCC2(C1(CCC3C2CC3(C)C)C)C
InChI Key
VKULDVJHYSRIAM-UHFFFAOYSA-N
Boiling Point
312.3ºC at 760 mmHg
Flash Point
157.6ºC
Density
0.968g/cm³
EC Number
281-028-2
Exact Mass
248.21400
H-Bond Acceptor
1
H-Bond Donor
0
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