| SpectraBase Spectrum ID |
KTJqIFqPY82 |
| Name |
3-[(1S,6S)-Bicyclo[4.1.0]hept-1-yl]propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c11-7-3-6-10-5-2-1-4-9(10)8-10/h9,11H,1-8H2/t9-,10-/m0/s1 |
| InChIKey |
SQWMVTNMBLYKJH-UWVGGRQHSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OCCC[C@]12C[C@@]2(CCCC1)[H] |
| SPLASH |
splash10-000t-9000000000-8736c36faf4bd83f9d61 |
| Source of Spectrum |
E1-41-2036-8 |
| Synonyms |
3-[(1S,6S)-bicyclo[4.1.0]hept-1-yl]-1-propanol |
| Wiley ID |
1552298 |
![3-[(1S,6S)-Bicyclo[4.1.0]hept-1-yl]propanol](/api/spectrum/KTJqIFqPY82/structure.png?h=300&w=458 "3-[(1S,6S)-Bicyclo[4.1.0]hept-1-yl]propanol")
