| SpectraBase Spectrum ID |
9Kyj211onmI |
| Name |
[1R*,6S*,7R*]-[1R*,6S*,7S*]-7-Methyl-9-methylenebicylo[4.3.0]nonan-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8-7-11(2,12)10-6-4-3-5-9(8)10/h9-10,12H,1,3-7H2,2H3/t9-,10-,11+/m0/s1 |
| InChIKey |
NZMDQBSHWUMYKO-GARJFASQSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
O[C@@]1(CC([C@]2([C@@]1(CCCC2)[H])[H])=C)C |
| SPLASH |
splash10-00di-0900000000-2f795e7637db9f476487 |
| Source of Spectrum |
F-56-2750-53 |
| Wiley ID |
856538 |
![[1R*,6S*,7R*]-[1R*,6S*,7S*]-7-Methyl-9-methylenebicylo[4.3.0]nonan-7-ol](/api/spectrum/9Kyj211onmI/structure.png?h=300&w=458 "[1R*,6S*,7R*]-[1R*,6S*,7S*]-7-Methyl-9-methylenebicylo[4.3.0]nonan-7-ol")
