| SpectraBase Spectrum ID |
Jx3taYmjpHu |
| Name |
(1R)-1-[(1R,3S,5R)-6,6-dimethyl-2-methylene-norpinan-3-yl]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-7-10(8(2)13)5-9-6-11(7)12(9,3)4/h8-11,13H,1,5-6H2,2-4H3/t8-,9+,10+,11+/m1/s1 |
| InChIKey |
BSPVWSPJSKKIPK-RCWTZXSCSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
O[C@@]([C@@]1(C([C@]2(C(C)(C)[C@](C2)(C1)[H])[H])=C)[H])(C)[H] |
| SPLASH |
splash10-0006-9000000000-cd883f20fe4ba56cf120 |
| Source of Spectrum |
QC-2-780-3 |
| Synonyms |
(1R)-1-[(1R,3S,5R)-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanyl]ethanol
(1R)-1-[(1R,3S,5R)-6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl]ethanol |
| Wiley ID |
882945 |
![(1R)-1-[(1R,3S,5R)-6,6-dimethyl-2-methylene-norpinan-3-yl]ethanol](/api/spectrum/Jx3taYmjpHu/structure.png?h=300&w=458 "(1R)-1-[(1R,3S,5R)-6,6-dimethyl-2-methylene-norpinan-3-yl]ethanol")
