| SpectraBase Spectrum ID |
KAFLyfPdWIJ |
| Name |
Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-methanol, .alpha.-methyl-, stereoisomer |
| Alternate Name(s) |
.alpha.-methyl-1-tetracyclo[3.2.0.0(2,7).0(4,6)]heptamethanol
1-tetracyclo[3.2.0.0(2,7).0(4,6)]hept-1-ylethanol |
| CAS Registry Number |
86660-82-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-3(10)9-5-2-4-6(7(4)9)8(5)9/h3-8,10H,2H2,1H3 |
| InChIKey |
RJEPHOOANNFVCA-UHFFFAOYSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
OC(C12C3C4CC2C1C34)C |
| SPLASH |
splash10-014l-9300000000-a6d782868e4844a55c69 |
| Source of Spectrum |
K-116-2191-0 |
| Wiley ID |
1136558 |
![Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-methanol, .alpha.-methyl-, stereoisomer](/api/spectrum/KAFLyfPdWIJ/structure.png?h=300&w=458 "Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane-1-methanol, .alpha.-methyl-, stereoisomer")
