| SpectraBase Spectrum ID |
86Ll2JoYncQ |
| Name |
[1R*,5R*,7S*]-3-Methylene-7-phenylbicylo[3.3.0]octan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-11-7-14-8-13(10-15(14,16)9-11)12-5-3-2-4-6-12/h2-6,13-14,16H,1,7-10H2/t13-,14-,15-/m0/s1 |
| InChIKey |
JKWZACOEKXWYEY-KKUMJFAQSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
O[C@@]12[C@](C[C@@](C2)(c2ccccc2)[H])(CC(C1)=C)[H] |
| SPLASH |
splash10-0w29-0950000000-67f9e7f1f6d14a58ea94 |
| Source of Spectrum |
F-56-2750-54 |
| Wiley ID |
856535 |
![[1R*,5R*,7S*]-3-Methylene-7-phenylbicylo[3.3.0]octan-1-ol](/api/spectrum/86Ll2JoYncQ/structure.png?h=300&w=458 "[1R*,5R*,7S*]-3-Methylene-7-phenylbicylo[3.3.0]octan-1-ol")
