| SpectraBase Spectrum ID |
JRVXv0l2KZ5 |
| Name |
Naphtho[1,2-C]furan-3-ol, dodecahydro-6,6,9A-trimethyl-, (3.alpha.,3A.alpha.,5A.alpha.,9A.beta.,9B.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/c1-14(2)7-4-8-15(3)11-9-17-13(16)10(11)5-6-12(14)15/h10-13,16H,4-9H2,1-3H3/t10-,11-,12-,13-,15+/m1/s1 |
| InChIKey |
HPKDNZJJEZZOAC-HVNMYJMUSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
[C@@]12([C@]3([C@@]([C@](O)(OC3)[H])([H])CC[C@@]1(C(C)(C)CCC2)[H])[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890701 |
![Naphtho[1,2-c]furan-3-ol, dodecahydro-6,6,9a-trimethyl-, (3.alpha.,3a.alpha.,5a.alpha.,9a.beta.,9b.alpha.)-(.+-.)-](/api/spectrum/JRVXv0l2KZ5/structure.png?h=300&w=458 "Naphtho[1,2-c]furan-3-ol, dodecahydro-6,6,9a-trimethyl-, (3.alpha.,3a.alpha.,5a.alpha.,9a.beta.,9b.alpha.)-(.+-.)-")
