| SpectraBase Spectrum ID |
4051rL1PPw3 |
| Name |
(1R,2R,4S)-1,3,3-Trimethyl-2-(1-methylethenyl)bicyclo[2.2.1]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9(2)13(14)11(3,4)10-6-7-12(13,5)8-10/h10,14H,1,6-8H2,2-5H3/t10-,12+,13-/m0/s1 |
| InChIKey |
ITAQHSPXFJVGRQ-UHTWSYAYSA-N |
| Literature Reference DOI |
10.1002/hlca.200490180 |
| Molecular Weight |
194.318 g/mol |
| SMILES |
O[C@]1(C([C@]2(CC[C@@]1(C2)C)[H])(C)C)C(C)=C |
| SPLASH |
splash10-07ji-9500000000-26971c3c62a98f51a50e |
| Source of Spectrum |
H-87-2015-3 |
| Synonyms |
(1R,2R,4S)-1,3,3-trimethyl-2-(prop-1-en-2-yl)bicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1785562 |
![(1R,2R,4S)-1,3,3-Trimethyl-2-(1-methylethenyl)bicyclo[2.2.1]heptan-2-ol](/api/spectrum/4051rL1PPw3/structure.png?h=300&w=458 "(1R,2R,4S)-1,3,3-Trimethyl-2-(1-methylethenyl)bicyclo[2.2.1]heptan-2-ol")
