SpectraBase Spectrum ID |
55XQN8brmK |
Name |
(3-methylol-7-oxabicyclo[2.2.1]heptan-2-yl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14O3 |
InChI |
InChI=1S/C8H14O3/c9-3-5-6(4-10)8-2-1-7(5)11-8/h5-10H,1-4H2/t5?,6?,7-,8+ |
InChIKey |
PTJQDBOAZMCIMB-HYNHDVCUSA-N |
Molecular Weight |
158.197 g/mol |
SMILES |
OCC1[C@]2(O[C@@](C1CO)(CC2)[H])[H] |
SPLASH |
splash10-00li-9000000000-733401cb1399b8a43e32 |
Source of Spectrum |
H-77-2102-48 |
Synonyms |
[3-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol |
Wiley ID |
1155276 |