| SpectraBase Spectrum ID |
9kFZU7dGmvm |
| Name |
Naphtho[2,1-B]furan-9-ol, dodecahydro-3A,6,6,9A-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3A.alpha.,5A.beta.,9.alpha.,9A.alpha.,9B.beta.]]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.255880333 u |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-7-13(2)14-12-16-19(5,22-14)11-8-15-18(3,4)10-9-17(21)20(15,16)6/h7,14-17,21H,8-12H2,1-6H3/b13-7+/t14-,15-,16-,17+,19+,20-/m0/s1 |
| InChIKey |
JBQIJRIILPMQRP-GBZDAYACSA-N |
| SMILES |
[C@]12([C@@]3([C@@](C(C)(C)CC[C@]3(O)[H])([H])CC[C@]1(O[C@@](C2)(\C(=C\C)C)[H])C)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894578 |
![Naphtho[2,1-b]furan-9-ol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]-](/api/spectrum/9kFZU7dGmvm/structure.png?h=300&w=458 "Naphtho[2,1-b]furan-9-ol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]-")
