| SpectraBase Compound ID | 9FmZx1e4HEY |
|---|---|
| InChI | InChI=1S/C10H18/c1-7-8-4-5-9(6-8)10(7,2)3/h7-9H,4-6H2,1-3H3/t7-,8+,9-/m1/s1 |
| InChIKey | XETQTCAMTVHYPO-HRDYMLBCSA-N |
| Mol Weight | 138.25 g/mol |
| Molecular Formula | C10H18 |
| Exact Mass | 138.140851 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7ilhzqV5F8S |
|---|---|
| Name | Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, endo- |
| Alternate Name(s) | Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, exo- 2,2,3-Trimethylbicyclo[2.2.1]heptane 2,2,3-Trimethylnorbornane 2,3,3-trimethylbicyclo[2.2.1]heptane Norbornane, 2,2,3-trimethyl-, endo- Norbornane, 2,2,3-trimethyl-, exo- Bicyclo[2.2.1]heptane, 2,2,3-trimethyl- Isocamphane |
| CAS Registry Number | 20536-40-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18 |
| InChI | InChI=1S/C10H18/c1-7-8-4-5-9(6-8)10(7,2)3/h7-9H,4-6H2,1-3H3/t7-,8+,9-/m1/s1 |
| InChIKey | XETQTCAMTVHYPO-HRDYMLBCSA-N |
| Molecular Weight | 138.254 g/mol |
| SMILES | CC1(C)[C@]2(C[C@@]([C@]1(C)[H])(CC2)[H])[H] |
| SPLASH | splash10-0aos-9100000000-cd806f33b2fd9d0ed2c8 |
| Source of Spectrum | AA-0-731-1 |
| Wiley ID | 1138438 |