| SpectraBase Spectrum ID |
6aCOBGdR6D3 |
| Name |
Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-3'-methanol, 3'-hydroxy-3,7,7-trimethyl-, [1R-[1.alpha.,2.beta.(S*),3.beta.,6.alpha.]]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.193280075 u |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-10-4-5-11-12(13(11,2)3)15(10)7-6-14(17,8-15)9-16/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12-,14+,15-/m1/s1 |
| InChIKey |
FDZKRYLWRWDOKE-FMKNKJFCSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
[C@]12(C(C)(C)[C@]2(CC[C@]([C@]11CC[C@@](C1)(O)CO)(C)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925453 |
![Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-3'-methanol, 3'-hydroxy-3,7,7-trimethyl-, [1R-[1.alpha.,2.beta.(S*),3.beta.,6.alpha.]]-](/api/spectrum/6aCOBGdR6D3/structure.png?h=300&w=458 "Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-3'-methanol, 3'-hydroxy-3,7,7-trimethyl-, [1R-[1.alpha.,2.beta.(S*),3.beta.,6.alpha.]]-")
