| SpectraBase Spectrum ID |
JuFPdgffuIG |
| Name |
2-(3,3-dimethyl-bicyclo[2.2.1.]hept-2-yl)-propan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-11(2)9-6-5-8(7-9)10(11)12(3,4)13/h8-10,13H,5-7H2,1-4H3/t8-,9-,10+/m0/s1 |
| InChIKey |
ZMBDYMLDHJHGSI-UHFFFAOYSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
OC([C@]1(C([C@@]2(C[C@@]1(CC2)[H])[H])(C)C)[H])(C)C |
| SPLASH |
splash10-0aor-9100000000-6891e06a80694b72f9c3 |
| Source of Spectrum |
AH-116-808-7 |
| Synonyms |
2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-propanol
2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-propanol
2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propan-2-ol |
| Wiley ID |
1179163 |
![2-(3,3-Dimethyl-bicyclo[2.2.1.]hept-2-yl)-propan-2-ol](/api/spectrum/JuFPdgffuIG/structure.png?h=300&w=458 "2-(3,3-Dimethyl-bicyclo[2.2.1.]hept-2-yl)-propan-2-ol")
