| SpectraBase Spectrum ID |
BWfcmi1XzKW |
| Name |
(1R,2R,4S)-1,3,3-Trimethyl-2-[(E)-1-methylprop-1-en-1-yl]bicyclo[2.2.1]heptan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
208.182715392 u |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-6-10(2)14(15)12(3,4)11-7-8-13(14,5)9-11/h6,11,15H,7-9H2,1-5H3/b10-6+/t11-,13+,14+/m0/s1 |
| InChIKey |
KDCVYCYEJGSURL-VWTXAUEMSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
CC1(C)[C@]2(CC[C@](C2)([C@]1(\C(=C\C)C)O)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941462 |
![(1R,2R,4S)-1,3,3-Trimethyl-2-[(E)-1-methylprop-1-en-1-yl]bicyclo[2.2.1]heptan-2-ol](/api/spectrum/BWfcmi1XzKW/structure.png?h=300&w=458 "(1R,2R,4S)-1,3,3-Trimethyl-2-[(E)-1-methylprop-1-en-1-yl]bicyclo[2.2.1]heptan-2-ol")
