| SpectraBase Spectrum ID |
FGrLQlo0I0Q |
| Name |
(1S,2R)-3-(2-methylallyl)cyclohexa-3,5-diene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-7(2)6-8-4-3-5-9(11)10(8)12/h3-5,9-12H,1,6H2,2H3/t9-,10+/m0/s1 |
| InChIKey |
BPZXOTVWRWNYIS-VHSXEESVSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
O[C@]1(C=CC=C([C@]1(O)[H])CC(=C)C)[H] |
| SPLASH |
splash10-001j-0900000000-e708aaa93faae79a0b05 |
| Source of Spectrum |
KC-0-1348-2 |
| Synonyms |
(1S,2R)-3-(2-methylprop-2-enyl)cyclohexa-3,5-diene-1,2-diol |
| Wiley ID |
830600 |
