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(1R*,5S*,7R*)-7-Methylbicyclo[3.2.1]octan-1-ol
SpectraBase Compound ID JKJke9TvYpw
InChI InChI=1S/C9H16O/c1-7-5-8-3-2-4-9(7,10)6-8/h7-8,10H,2-6H2,1H3/t7-,8+,9-/m1/s1
InChIKey JZTBTMVVECNVHZ-HRDYMLBCSA-N
Mol Weight 140.23 g/mol
Molecular Formula C9H16O
Exact Mass 140.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jfik3qQ5eOQ
Name (1R*,5S*,7R*)-7-Methylbicyclo[3.2.1]octan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c1-7-5-8-3-2-4-9(7,10)6-8/h7-8,10H,2-6H2,1H3/t7-,8+,9-/m1/s1
InChIKey JZTBTMVVECNVHZ-HRDYMLBCSA-N
Molecular Weight 140.226 g/mol
SMILES O[C@]12[C@@](C[C@](C2)([H])CCC1)(C)[H]
SPLASH splash10-0002-9000000000-6bceb7352b839edec226
Source of Spectrum J-57-3138-2
Synonyms (1R,5S,7R)-7-methylbicyclo[3.2.1]octan-1-ol
Wiley ID 1139844