SpectraBase Compound ID | 841Gtd3XLT3 |
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InChI | InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-11H,3-5H2 |
InChIKey | HIPPBUJQSIICJN-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 4vZcYzMPPCs |
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Name | 4,7-Methano-1H-indenol, hexahydro- |
CAS Registry Number | 37275-49-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-11H,3-5H2 |
InChIKey | HIPPBUJQSIICJN-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | OC1CC2C3C=CCC3C1C2 |
SPLASH | splash10-014i-9100000000-8a8c1e894a6e4a4548c7 |
Source of Spectrum | JX-2015-6-4009 |
Synonyms | 8-Hydroxy-tricyclo[5.2.1.0(2,6)]dec-3-ene Dicyclopentadiene alcohol dicyclopentenyl alcohol 4,7-Methano-6-hydroxy-3a,4,5,6,7,7a-hexahydroindene Dicyclopentenyl alcohol Hydrated dicyclopentadiene Tcd-alcohol 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-ol |
Wiley ID | 1728725 |