| SpectraBase Spectrum ID |
38IoaHggxmN |
| Name |
6-Methylbicyclo[3.1.1]heptan-cis-1,6-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-7(9)6-3-2-4-8(7,10)5-6/h6,9-10H,2-5H2,1H3/t6-,7?,8-/m0/s1 |
| InChIKey |
GZGGYGRMRPWQGH-PPSBICQBSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
OC1([C@]2(C[C@]1([H])CCC2)O)C |
| SPLASH |
splash10-0089-9200000000-552c070ac7ca98fbed58 |
| Source of Spectrum |
F-52-11807-4 |
| Synonyms |
(1S,5S)-6-methylbicyclo[3.1.1]heptane-1,6-diol |
| Wiley ID |
798674 |
![6-Methylbicyclo[3.1.1]heptan-cis-1,6-diol](/api/spectrum/38IoaHggxmN/structure.png?h=300&w=458 "6-Methylbicyclo[3.1.1]heptan-cis-1,6-diol")
