| SpectraBase Spectrum ID |
J7XLvXbkFvd |
| Name |
((1S,2S,5R,8S)-1,4,4-Trimethyl-tricyclo[6.2.1.0*2,5*]undec-8-yl)-methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)8-12-11(13)4-5-15(10-16)7-6-14(12,3)9-15/h11-12,16H,4-10H2,1-3H3/t11-,12+,14+,15+/m1/s1 |
| InChIKey |
XWABANYWLUFJKU-DHMWGJHJSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC[C@]12C[C@@]([C@@]3([C@](CC2)([H])C(C3)(C)C)[H])(CC1)C |
| SPLASH |
splash10-0a4i-0900000000-1c8df7e6c294ac4c7d39 |
| Source of Spectrum |
J-65-7790-11 |
| Synonyms |
(1S,2S,5R,8S)-8-Methylene-1,4,4-triethyltricyclo[6.2.1.0(2,5)]undecan-15-ol
[(1S,2S,5R,8S)-1,4,4-trimethyltricyclo[6.2.1.0(2,5)]undec-8-yl]methanol |
| Wiley ID |
1533803 |
![(1-S,2-S,5-R,8-S)-8-Methylene-1,4,4-trimethyltricyclo-[6.2.1.0-(2.5)]-undecan-12-ol](/api/spectrum/J7XLvXbkFvd/structure.png?h=300&w=458 "(1-S,2-S,5-R,8-S)-8-Methylene-1,4,4-trimethyltricyclo-[6.2.1.0-(2.5)]-undecan-12-ol")
