| SpectraBase Spectrum ID |
5RcI1R0DcP4 |
| Name |
(4ar,5R,9ar)-1,1,4A,8-Tetramethyl-2,3,4,4A,5,6,7,9A-octahydro-1H-benzo[7]annulen-5-ol |
| 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/c1-11-6-7-13(16)15(4)9-5-8-14(2,3)12(15)10-11/h10,12-13,16H,5-9H2,1-4H3/t12-,13-,15-/m1/s1 |
| InChIKey |
ZLJPQFLGGAYZAN-UMVBOHGHSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
[C@@]12([C@](C=C(CC[C@]2(O)[H])C)(C(CCC1)(C)C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913406 |
![(4ar,5R,9ar)-1,1,4A,8-Tetramethyl-2,3,4,4A,5,6,7,9A-octahydro-1H-benzo[7]annulen-5-ol](/api/spectrum/5RcI1R0DcP4/structure.png?h=300&w=458 "(4ar,5R,9ar)-1,1,4A,8-Tetramethyl-2,3,4,4A,5,6,7,9A-octahydro-1H-benzo[7]annulen-5-ol")
