| SpectraBase Spectrum ID |
Lm0mA9RkfSj |
| Name |
{(3R)-(Z)-Methyl-4-[tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene]butan-2-ol} |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-2-12(16)7-6-10-8-11-9-15(10)14-5-3-4-13(11)14/h3,5-6,11-16H,2,4,7-9H2,1H3/b10-6- |
| InChIKey |
QUIJKMGXHALFCA-POHAHGRESA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
OC(C\C=C/1C2C3C(CC=C3)C(C2)C1)CC |
| SPLASH |
splash10-0avi-4900000000-3ecc1e8f50c39586eecb |
| Source of Spectrum |
H-87-1678-0 |
| Synonyms |
(1Z)-1-tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene-3-pentanol |
| Wiley ID |
1563910 |
![{(3R)-(Z)-Methyl-4-[tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene]butan-2-ol}](/api/spectrum/Lm0mA9RkfSj/structure.png?h=300&w=458 "{(3R)-(Z)-Methyl-4-[tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene]butan-2-ol}")
