SpectraBase Spectrum ID |
K0ZBsPnt7Oh |
Name |
2-((Z)-Prop-1-en-1-yl)adamantan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-2-3-13(14)11-5-9-4-10(7-11)8-12(13)6-9/h2-3,9-12,14H,4-8H2,1H3/b3-2-/t9-,10+,11-,12+,13? |
InChIKey |
HJFMEDNBJNQRMQ-PSXBVCBPSA-N |
Literature Reference DOI |
10.1021/jo5004086 |
Molecular Weight |
192.302 g/mol |
SMILES |
OC1([C@]2(C[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])[H])\C=C/C |
SPLASH |
splash10-0007-3900000000-ea758f2a1b9cd3a2e28b |
Source of Spectrum |
J-79-3959-Z_1u |
Synonyms |
(1r,3r,5r,7r)-2-((Z)-prop-1-en-1-yl)adamantan-2-ol |
Wiley ID |
1746210 |