| SpectraBase Compound ID | DP0v1pkoQbC |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6?,7?,8-,10+/m1/s1 |
| InChIKey | MOILFCKRQFQVFS-VUMZSGCYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 49tJFeN0K |
|---|---|
| Name | 2,3-Pinanediol |
| Alternate Name(s) | 2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol (1R,2R,3S,5R)-(-)-2,3-Pinanediol (1R,2R,3S,5R)-(-)-Pinanediol (1S,2S,3R,5S)-(+)-2,3-pinanediol (1S,2S,3R,5S)-(+)-Pinanediol 2,3-Pinanediol, (1S,2S,3R,5S)-(+)- 2,6,6-trimethylnorpinane-2,3-diol 4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol DHS activator Ethylene glycol ether of pinene (3R,4S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol |
| CAS Registry Number | 53404-49-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6?,7?,8-,10+/m1/s1 |
| InChIKey | MOILFCKRQFQVFS-VUMZSGCYSA-N |
| Molecular Weight | 170.252 g/mol |
| SMILES | O[C@@]1([C@@](CC2C(C1C2)(C)C)(O)[H])C |
| SPLASH | splash10-006y-9200000000-ef0768e49b6b37c510e4 |
| Source of Spectrum | CV-0-502-16 |
| Wiley ID | 849135 |