| SpectraBase Spectrum ID |
BdaKYSk8Hwl |
| Name |
(1S,2R)-4-Methyl-3,5-cyclohexadiene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O2 |
| InChI |
InChI=1S/C7H10O2/c1-5-2-3-6(8)7(9)4-5/h2-4,6-9H,1H3/t6-,7+/m0/s1 |
| InChIKey |
SKLOKBWVNQVDIL-NKWVEPMBSA-N |
| Molecular Weight |
126.155 g/mol |
| SMILES |
O[C@@]1(C=C(C=C[C@@]1(O)[H])C)[H] |
| SPLASH |
splash10-0563-9300000000-37ea12d710039abb7431 |
| Source of Spectrum |
F5-5-2272-4e-s |
| Synonyms |
(1S,2R)-4-methylcyclohexa-3,5-diene-1,2-diol |
| Wiley ID |
1733223 |
