
 Amberlyn

 45 47  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
Amberlyn

>  <PubChem CID>
107166

>  <Formula>
C16H28O

>  <Molecular Weight>
236.399000

>  <IUPAC Name>
3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran

>  <XlogP>
4.7

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CC1(CCCC2(C1CCC3(C2CCO3)C)C)C

>  <Isomeric SMILES>
CC1(CCCC2(C1CCC3(C2CCO3)C)C)C

>  <InChI Std. ID>
InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3

>  <InChI Key>
YPZUZOLGGMJZJO-UHFFFAOYSA-N

