| SpectraBase Spectrum ID |
7ai1lBOK3vu |
| Name |
2-Isopropyl-1-phenylhept-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O |
| InChI |
InChI=1S/C16H24O/c1-4-5-11-16(17)15(13(2)3)12-14-9-7-6-8-10-14/h6-10,12-13,16-17H,4-5,11H2,1-3H3/b15-12+ |
| InChIKey |
SZPNKDBMMPPYIE-NTCAYCPXSA-N |
| Molecular Weight |
232.367 g/mol |
| SMILES |
OC(\C(=C\c1ccccc1)C(C)C)CCCC |
| SPLASH |
splash10-004l-5910000000-6aa4e16b23e68bab787a |
| Source of Spectrum |
U1-1998-2167-20 |
| Synonyms |
(1E)-2-isopropyl-1-phenyl-1-hepten-3-ol
(3E)-2-methyl-3-(phenylmethylene)-4-octanol
(3E)-3-benzylidene-2-methyloctan-4-ol
(3E)-3-benzylidene-2-methyl-octan-4-ol
(3E)-2-methyl-3-(phenylmethylidene)octan-4-ol |
| Wiley ID |
751874 |
