| SpectraBase Spectrum ID |
AP3b0aaRaBp |
| Name |
2H-2,4a-Methanonaphthalen-8-ol, octahydro-3,3-dimethyl-, [2S-(2.alpha.,4a.alpha.,8.beta.,8a.beta.)]- |
| Alternate Name(s) |
9,9-Dimethyltricyclo[6.2.1.0(1,6)]undecan-5-endo-ol
9,9-Dimethyltricyclo[6.2.1.0(1,6)]undecan-5-ol |
| CAS Registry Number |
121596-29-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-12(2)8-13-5-3-4-11(14)10(13)6-9(12)7-13/h9-11,14H,3-8H2,1-2H3 |
| InChIKey |
HWPXBVCDCNBCJC-UHFFFAOYSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC1C2C3(CC(C)(C)C(C3)C2)CCC1 |
| SPLASH |
splash10-0173-4900000000-d1ebd88ac75f2a1ebb8e |
| Source of Spectrum |
J-54-3506-8 |
| Wiley ID |
1191483 |
![2H-2,4a-Methanonaphthalen-8-ol, octahydro-3,3-dimethyl-, [2S-(2.alpha.,4a.alpha.,8.beta.,8a.beta.)]-](/api/spectrum/AP3b0aaRaBp/structure.png?h=300&w=458 "2H-2,4a-Methanonaphthalen-8-ol, octahydro-3,3-dimethyl-, [2S-(2.alpha.,4a.alpha.,8.beta.,8a.beta.)]-")
