| SpectraBase Spectrum ID |
4T5Im6cY4C4 |
| Name |
1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol |
| Alternate Name(s) |
(E)-(1R,2S,9S,10S)-1,5,8,8-Tetramethyl-bicyclo[8.1.0]undec-5-ene-2,9-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-10-5-6-12(16)15(4)9-11(15)13(17)14(2,3)8-7-10/h7,11-13,16-17H,5-6,8-9H2,1-4H3/b10-7+/t11-,12+,13+,15-/m1/s1 |
| InChIKey |
RKDPETZBSSPSSM-SSHMBCCFSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@]([C@@](C(C\C=C\(CC1)C)(C)C)(O)[H])(C2)[H])C)[H] |
| SPLASH |
splash10-0aor-9300000000-1adc2bb556c80edc09f3 |
| Source of Spectrum |
J-57-4721-15 |
| Wiley ID |
1241250 |
![1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol](/api/spectrum/4T5Im6cY4C4/structure.png?h=300&w=458 "1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol")
