SpectraBase Spectrum ID |
CLSlnCz3mbZ |
Name |
3-Ethyl-(anti-10,11)-tricyclo[4.3.1.1(2,5)]undec-3-en-10-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-2-8-6-9-7-12(8)11-5-3-4-10(9)13(11)14/h6,9-14H,2-5,7H2,1H3/t9-,10+,11-,12-,13-/m1/s1 |
InChIKey |
BLEUAKMAEGWZTA-UHFFFAOYSA-N |
Molecular Weight |
192.302 g/mol |
SMILES |
O[C@]1([C@]2([C@]3(C(=C[C@](C3)([C@@]1(CCC2)[H])[H])CC)[H])[H])[H] |
SPLASH |
splash10-006x-9700000000-2c9a72d64e7b249b2417 |
Source of Spectrum |
H-85-3586-35 |
Synonyms |
3-Ethyl-(syn-10,11)-tricyclo[4.3.1.1(2,5)]undec-3-en-10-ol
3-Ethyl-(anti)-tricyclo[4.3.1.1(2,5)]undec-3-en-10-ol
3-Ethyl-(syn)-tricyclo[4.3.1.1(2,5)]undec-3-en-10-ol
3-Ethyltricyclo[4.3.1.1(2,5)]undec-3-en-10-ol |
Wiley ID |
1525052 |