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(+-)-(1S,4aS,8aR)-1,2,3,4,4a,5,8-Heptahydro-6,8a-dimethylnaphthalen-1-yl acetate
SpectraBase Compound ID HpjEoemDUbB
InChI InChI=1S/C11H18O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h2-3,9-10,12H,4-8H2,1H3/t9-,10+,11-/m1/s1
InChIKey YTPQSXGZFJMULR-OUAUKWLOSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7pf7Efot1fJ
Name (+-)-(1S,4aS,8aR)-1,2,3,4,4a,5,8-Heptahydro-6,8a-dimethylnaphthalen-1-yl acetate
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Formula C11H18O
InChI InChI=1S/C11H18O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h2-3,9-10,12H,4-8H2,1H3/t9-,10+,11-/m1/s1
InChIKey YTPQSXGZFJMULR-OUAUKWLOSA-N
Molecular Weight 166.264 g/mol
SMILES O[C@@]1([C@]2([C@](CC=CC2)(CCC1)[H])C)[H]
SPLASH splash10-0007-9500000000-c7796ceb35f86b20af9f
Source of Spectrum QC-17-1993-4
Synonyms (+-)-1,2,3,4,4a,5,8-Heptahydro-8a-methylnaphthalen-1-ol (1S,4aS,8aR)-8a-methyl-1,2,3,4,4a,5,8,8a-octahydro-1-naphthalenol
Wiley ID 1638392