SpectraBase Compound ID | LcVKmcB2PID |
---|---|
InChI | InChI=1S/C7H12O/c1-4-6-2-5(8)3-7(4)6/h4-8H,2-3H2,1H3/t4?,5?,6-,7+ |
InChIKey | RHZNSKRKRACXFB-CYDAGYADSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | IxFKEJkntBx |
---|---|
Name | (1R,5S)-6-Methylbicyclo[3.1.0]hexan-3-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 112.088815005 u |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-4-6-2-5(8)3-7(4)6/h4-8H,2-3H2,1H3/t4?,5?,6-,7+ |
InChIKey | RHZNSKRKRACXFB-CYDAGYADSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | [C@@]12([C@](CC(C2)O)([H])C1C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.923335 |