| SpectraBase Compound ID | 4mDxF2xzq5N |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-13(2)7-4-8-14(3)11(13)6-5-10(9-15)12(14)16/h5,11,15H,4,6-9H2,1-3H3/t11-,14-/m0/s1 |
| InChIKey | FICBLXHBLOOZFV-FZMZJTMJSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3KZL1UPlpo |
|---|---|
| Name | 1,4,4a,5,6,7,8,8a-Octahydro-3-hydroxymethyl-5,5,8a-trimethyl-(4aS,8aS)-naphthalene-1-one |
| Alternate Name(s) | (4aS,8aS)-3-(hydroxymethyl)-5,5,8a-trimethyl-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone 1,4,4a,5,6,7,8,8a-Octahydro-2-hydroxymethyl-5,5,8a-trimethyl-(4aS,8aS)-naphthalene-1-one 1,4,4a,5,6,7,8,8a-Octahydro-2-hydroxymethyl-5,5,8a-trimethyl-(4aS,8aS)-naphthqalene-1-one 1,4,4a,5,6,7,8,8a-Octahydro-3-hydroxymethyl-5,5,8a-trimethyl-(4aS,8aS)-naphthqalene-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-13(2)7-4-8-14(3)11(13)6-5-10(9-15)12(14)16/h5,11,15H,4,6-9H2,1-3H3/t11-,14-/m0/s1 |
| InChIKey | FICBLXHBLOOZFV-FZMZJTMJSA-N |
| Molecular Weight | 222.328 g/mol |
| SMILES | OCC=1C([C@@]2([C@@](CC1)(C(C)(C)CCC2)[H])C)=O |
| SPLASH | splash10-059m-5930000000-7fec0bbbb2b9aa146a0d |
| Source of Spectrum | F-53-242-8 |
| Wiley ID | 799830 |