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(1S,2S,3R,6S,9R)-Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol

View entire compound with spectra: 1 MS (GC)

(1S,2S,3R,6S,9R)-Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol
SpectraBase Compound ID Ktob04vokX1
InChI InChI=1S/C9H14O/c10-9-6-3-1-5-2-4-7(9)8(5)6/h5-10H,1-4H2/t5-,6-,7+,8+,9-
InChIKey QDLFQDMMYTXPML-KHTUWTGWSA-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 7a1IBihWvVc
Name (1S,2S,3R,6S,9R)-Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c10-9-6-3-1-5-2-4-7(9)8(5)6/h5-10H,1-4H2/t5-,6-,7+,8+,9-
InChIKey QDLFQDMMYTXPML-KHTUWTGWSA-N
Molecular Weight 138.210 g/mol
SMILES O[C@]1([C@]2(CC[C@@]3([C@]2([C@]1(CC3)[H])[H])[H])[H])[H]
SPLASH splash10-00kf-9100000000-9204713ce200b9923fb2
Source of Spectrum KC-0-2064-13
Synonyms (1aR,5aS)-octahydro-1H-cyclobuta[cd]pentalen-1-ol Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol
Wiley ID 784371