| SpectraBase Spectrum ID |
31Nh21a7O2D |
| Name |
(+)-(1R,3R,7S,8S)-2,2,6,8-Tetramethyltricyclo[5.3.1.0(3,8)]oundec-5-ene-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h5,11-12,16H,6-9H2,1-4H3/t11-,12+,14+,15-/m1/s1 |
| InChIKey |
RBPMMFMYABMTEJ-PAPYEOQZSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
O[C@@]12[C@@]3([C@](C(=CC2)C)(C[C@](C1(C)C)(CC3)[H])[H])C |
| SPLASH |
splash10-00di-0940000000-44b367ad5b56e724b0ca |
| Source of Spectrum |
KD-16-3996-6 |
| Wiley ID |
1638049 |
![(+)-(1R,3R,7S,8S)-2,2,6,8-Tetramethyltricyclo[5.3.1.0(3,8)]oundec-5-ene-3-ol](/api/spectrum/31Nh21a7O2D/structure.png?h=300&w=458 "(+)-(1R,3R,7S,8S)-2,2,6,8-Tetramethyltricyclo[5.3.1.0(3,8)]oundec-5-ene-3-ol")
