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The molecular formula is C17H32O.
It was created on 2008-12-10 and modified on 2023-12-30.
The IUPAC name is 1-(2-methoxyethyl)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene.
The InChI is InChI=1S/C17H32O/c1-13-7-8-15-16(2,3)10-6-11-17(15,4)14(13)9-12-18-5/h13-15H,6-12H2,1-5H3.
The InChIKey is LXWCVAXEJGDEHC-UHFFFAOYSA-N.
The Canonical SMILES is CC1CCC2C(CCCC2(C1CCOC)C)(C)C.
Some synonyms include EINECS 303-870-2 and 94231-52-4.
The molecular weight is 252.4 g/mol.
The XLogP3-AA value is 5.8.
It has 1 hydrogen bond acceptor.
94231-48-8
94231-49-9
94231-51-3
94231-53-5
94231-54-6
94231-55-7
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