| SpectraBase Spectrum ID |
IO5JkKKyg60 |
| Name |
{(3S)-(E)-3-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/c1-9(10(2)16)6-11-7-12-8-15(11)14-5-3-4-13(12)14/h3,5-6,9-10,12-16H,4,7-8H2,1-2H3/b11-6+/t9-,10?,12?,13?,14?,15?/m0/s1 |
| InChIKey |
CFYWBOZLQRYGSN-ISYUBGEISA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
OC([C@](\C=C\1C2C3C=CCC3C(C1)C2)(C)[H])C |
| SPLASH |
splash10-0a4i-4900000000-ce5bdca58c571aed1f8c |
| Source of Spectrum |
H-87-1678-0 |
| Synonyms |
(3S,4E)-3-methyl-4-tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene-2-butanol |
| Wiley ID |
1563908 |
![{(3S)-(E)-3-Methyl-4-[tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene]butan-2-ol}](/api/spectrum/IO5JkKKyg60/structure.png?h=300&w=458 "{(3S)-(E)-3-Methyl-4-[tricyclo[5.2.1.0(2,6)]dec-4-en-8-ylidene]butan-2-ol}")
