| SpectraBase Spectrum ID |
5TMBL0FxWRP |
| Name |
4a(2H)-Naphthalenol, 2-(1,1-dimethylethyl)octahydro-, (2.alpha.,4a.alpha.,8a.beta.)- |
| CAS Registry Number |
69007-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-13(2,3)11-7-9-14(15)8-5-4-6-12(14)10-11/h11-12,15H,4-10H2,1-3H3/t11-,12-,14+/m1/s1 |
| InChIKey |
CAPPMZSJOQVNQE-BZPMIXESSA-N |
| Molecular Weight |
210.361 g/mol |
| SMILES |
O[C@@]12[C@@](C[C@@](CC2)(C(C)(C)C)[H])(CCCC1)[H] |
| SPLASH |
splash10-0a4i-9730000000-45f34032c6ec4e6d209e |
| Source of Spectrum |
J-51-1784-6 |
| Synonyms |
(2R,4aS,8aR)-2-tert-butyloctahydro-4a(2H)-naphthalenol
2.alpha.-t-butyl-1,3,4,5,6,7,8,8a.beta.-octahydronaphthalen-4a.alpha.(2H)-ol3.alpha.-t-butyl-1,3,4,5,6,7,8,8a.alpha.-octahydronapthalen-4a.beta.(2H)-ol
trans-4.alpha.-tert-butylbicyclo[4.4.0]decan-1.alpha.-ol |
| Wiley ID |
1209857 |
