| SpectraBase Spectrum ID |
51crq0PbuXv |
| Name |
3-(1'-Tricyclo[4.1.1.0.(2,7)]heptyl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-6-2-5-10-7-3-1-4-8(10)9(7)10/h7-9,11H,1-6H2/t7-,8+,9-,10+ |
| InChIKey |
VSIVRIXMBYZHLS-YNFQOJQRSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OCCC[C@]12[C@]3([C@@]2(CCC[C@@]13[H])[H])[H] |
| SPLASH |
splash10-0596-9100000000-eee5a4db915b1aeac8cd |
| Source of Spectrum |
U-1997-1133-2 |
| Synonyms |
3-(1'-Tricyclo[4.1.0.0.(2,7)]heptyl)propan-1-ol |
| Wiley ID |
769889 |
![3-(1'-Tricyclo[4.1.1.0.(2,7)]heptyl)propan-1-ol](/api/spectrum/51crq0PbuXv/structure.png?h=300&w=458 "3-(1'-Tricyclo[4.1.1.0.(2,7)]heptyl)propan-1-ol")
