| SpectraBase Spectrum ID |
1l91Lq2zXAd |
| Name |
1,3-Methanonaphthalen-8a(1H)-ol, octahydro-2,2-dimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,8a.alpha.)]- |
| Alternate Name(s) |
(1R,2S,7R,9S)-10,10-dimethyltricyclo[7.1.1.0(2,7)]undecan-2-ol
10,10-Dimethyl-7.alpha.H-tricyclo[7.1.1.0(2,7)]undecan-2.alpha.-ol |
| CAS Registry Number |
125295-60-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-12(2)10-7-9-5-3-4-6-13(9,14)11(12)8-10/h9-11,14H,3-8H2,1-2H3/t9-,10+,11-,13+/m1/s1 |
| InChIKey |
SOBFZEOKOCCJEM-XZUYRWCXSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
O[C@]12[C@]3(C(C)(C)[C@](C3)(C[C@]1(CCCC2)[H])[H])[H] |
| SPLASH |
splash10-001l-9300000000-8f3d0aab22d5d93789e0 |
| Source of Spectrum |
H-72-773-16 |
| Wiley ID |
1191474 |
![1,3-Methanonaphthalen-8a(1H)-ol, octahydro-2,2-dimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,8a.alpha.)]-](/api/spectrum/1l91Lq2zXAd/structure.png?h=300&w=458 "1,3-Methanonaphthalen-8a(1H)-ol, octahydro-2,2-dimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,8a.alpha.)]-")
