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1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, stereoisomer
SpectraBase Compound ID D6wWh7GU51c
InChI InChI=1S/C11H12O/c12-11-9-5-6-10(11)8-4-2-1-3-7(8)9/h1-4,9-12H,5-6H2/t9-,10+,11?
InChIKey HEKIGGFOVMNILV-ZACCUICWSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7TIErMhijB1
Name 1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, stereoisomer
Alternate Name(s) 1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro- 1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, anti- anti-7-Benzonorbornenol anti-7-Hydroxybenzonorbornene
CAS Registry Number 55255-94-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O
InChI InChI=1S/C11H12O/c12-11-9-5-6-10(11)8-4-2-1-3-7(8)9/h1-4,9-12H,5-6H2/t9-,10+,11?
InChIKey HEKIGGFOVMNILV-ZACCUICWSA-N
Molecular Weight 160.216 g/mol
SMILES OC1[C@@]2(c3ccccc3[C@]1(CC2)[H])[H]
SPLASH splash10-003r-1900000000-b70e7ac674c60ab9315e
Source of Spectrum TA-0-978-0
Wiley ID 1157182