| SpectraBase Spectrum ID |
2J7gxMullR8 |
| Name |
3-(6-Methylbicyclo[4.1.0]hept-3-yl)butan-1-ol |
| Alternate Name(s) |
3-(6-Methyl-3-bicyclo[4.1.0]heptanyl)-1-butanol
3-(6-Methyl-3-bicyclo[4.1.0]heptanyl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-9(4-6-13)10-3-5-12(2)8-11(12)7-10/h9-11,13H,3-8H2,1-2H3 |
| InChIKey |
JCIMMTKLYSOALU-UHFFFAOYSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
OCCC(C1CCC2(C(C1)C2)C)C |
| SPLASH |
splash10-0aor-9400000000-7e489be0d32c088f6826 |
| Source of Spectrum |
U1-2011-4631-3r |
| Wiley ID |
1665781 |
![3-(6-Methylbicyclo[4.1.0]hept-3-yl)butan-1-ol](/api/spectrum/2J7gxMullR8/structure.png?h=300&w=458 "3-(6-Methylbicyclo[4.1.0]hept-3-yl)butan-1-ol")
