| SpectraBase Spectrum ID |
FL9mTQ4cDWm |
| Name |
1,4-Methano-1H-indene-8-methanol, octahydro-7A-methyl-5-(1-methylethyl)-, [1S-(1.alpha.,3A.beta.,4.alpha.,5.beta.,7A.beta.,8S*)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-9(2)10-6-7-15(3)12-4-5-13(15)14(10)11(12)8-16/h9-14,16H,4-8H2,1-3H3/t10-,11+,12+,13-,14+,15-/m1/s1 |
| InChIKey |
VRCJPDSIGSDLGH-ULXLPNHUSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
[C@]12([C@]3([C@]([H])([C@]([C@@]2(CC3)[H])(CO)[H])[C@](CC1)(C(C)C)[H])[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918665 |
![1,4-Methano-1H-indene-8-methanol, octahydro-7a-methyl-5-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,8S*)]-](/api/spectrum/FL9mTQ4cDWm/structure.png?h=300&w=458 "1,4-Methano-1H-indene-8-methanol, octahydro-7a-methyl-5-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,8S*)]-")
