| SpectraBase Spectrum ID |
C4wDrYh3j4O |
| Name |
(1R,2S,4R)-2-(2-Hydroxyethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-10(2)9-4-5-11(10,3)12(14,8-9)6-7-13/h9,13-14H,4-8H2,1-3H3/t9-,11-,12-/m1/s1 |
| InChIKey |
NMKVYLJBDOVKTM-YUSALJHKSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
O[C@@]1(CCO)[C@@]2(CC[C@](C1)(C2(C)C)[H])C |
| SPLASH |
splash10-001j-0900000000-4b52c13fc90f5bb14dc2 |
| Source of Spectrum |
KD-12-2053-3 |
| Synonyms |
(1R,3S,4R)-3-(2-hydroxyethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol
(1R,3S,4R)-3-(2-hydroxyethyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
(1R,3S,4R)-3-(2-hydroxyethyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol |
| Wiley ID |
1634658 |
![(1R,2S,4R)-2-(2-Hydroxyethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol](/api/spectrum/C4wDrYh3j4O/structure.png?h=300&w=458 "(1R,2S,4R)-2-(2-Hydroxyethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol")
