| SpectraBase Spectrum ID |
ctTEN4Ok08 |
| Name |
(1R,2R)-trans-4-Methylcyclohex-3-ene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-5-2-3-6(8)7(9)4-5/h4,6-9H,2-3H2,1H3/t6-,7-/m1/s1 |
| InChIKey |
XBJFJPIPUOYABO-RNFRBKRXSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
O[C@@]1(CCC(=C[C@]1(O)[H])C)[H] |
| SPLASH |
splash10-001i-9000000000-266f47520872da7ce19d |
| Source of Spectrum |
KD-16-1013-46 |
| Synonyms |
(+-)-trans-4-Methylcyclohex-3-ene-1,2-diol
(1R,2R)-4-methyl-3-cyclohexene-1,2-diol |
| Wiley ID |
1637532 |
