| SpectraBase Spectrum ID |
35CFbKMl0h6 |
| Name |
Tricyclo[2.2.1.02,6]heptane-3-methanol, 2-methyl- |
| Alternate Name(s) |
(2-methyltricyclo[2.2.1.0(2,6)]hept-3-yl)methanol
2-Methyltetracyclo[2.2.1.0(2,6)]hept-1-yl)methanol |
| CAS Registry Number |
121676-12-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-9-6-2-5(3-7(6)9)8(9)4-10/h5-8,10H,2-4H2,1H3/t5-,6+,7?,8?,9?/m0/s1 |
| InChIKey |
FSVZQXRCKBSPOO-YPKBUBAISA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
OCC1[C@]2(CC3C1([C@@]3(C2)[H])C)[H] |
| SPLASH |
splash10-0a6u-9600000000-e9a70bce878d1a0f1f9b |
| Source of Spectrum |
K-123-127-15 |
| Wiley ID |
1138201 |
![Tricyclo[2.2.1.02,6]heptane-3-methanol, 2-methyl-](/api/spectrum/35CFbKMl0h6/structure.png?h=300&w=458 "Tricyclo[2.2.1.02,6]heptane-3-methanol, 2-methyl-")
