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(1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol
SpectraBase Compound ID 6eGKJFGZlWj
InChI InChI=1S/C9H14O/c10-9-7-3-4-8(9)6-2-1-5(6)7/h5-10H,1-4H2/t5-,6+,7-,8+,9-
InChIKey VBCYGAUKRKPYJB-HJYDLFPTSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D6krA6IU5IZ
Name (1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c10-9-7-3-4-8(9)6-2-1-5(6)7/h5-10H,1-4H2/t5-,6+,7-,8+,9-
InChIKey VBCYGAUKRKPYJB-HJYDLFPTSA-N
Molecular Weight 138.210 g/mol
SMILES O[C@]1([C@]2([C@]3([C@]([C@@]1(CC2)[H])([H])CC3)[H])[H])[H]
SPLASH splash10-004l-9000000000-d8ed5eb8d247810e05f5
Source of Spectrum F4-39-3902-6
Synonyms endo-(Tricyclo[4.2.1.0(2,5)]nonan-9-ol)
Wiley ID 1670019