| SpectraBase Spectrum ID |
KH1JMGFbgMS |
| Name |
2-Methylbicyclo[2.2.1]heptan-2-ol |
| CAS Registry Number |
3212-16-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-8(9)5-6-2-3-7(8)4-6/h6-7,9H,2-5H2,1H3/t6-,7+,8-/m1/s1 |
| InChIKey |
QBAQBGVSOIIKBF-GJMOJQLCSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
O[C@]1([C@@]2(C[C@](C1)(CC2)[H])[H])C |
| SPLASH |
splash10-0a4l-9000000000-b0fe25ab7c1feb449325 |
| Source of Spectrum |
G1-0-0-0 |
| Synonyms |
2-Bicyclo[2.2.1]heptanol, 2-methyl-
2-exo-methyl-endo-camphenilol
2-Methyl-endo-norbornanol
2-Methylbicyclo[2.2.1]heptan-endo-2-ol
2-Methylbicyclo[2.2.1]heptan-endo-2-ol, exo-
2-Methylbicyclo[2.2.1]heptan-exo-2-ol, endo-
2-Methylnorbornan-2-ol
3-Methyl-3-bicyclo[2.2.1]heptanol
2-Norbornanol, 2-methyl-, stereoisomer
3-Methylbicyclo[2.2.1]heptan-3-ol
Bicyclo[2.2.1]heptan-2-ol, 2-methyl-, endo-
endo-2-Methyl-2-norbornanol
endo-2-Methyl-2-norborneol |
| Wiley ID |
1130245 |
