| SpectraBase Spectrum ID |
GljJWxe4teI |
| Name |
1,4-Benzenediol, 2-[(1,4,4A,5,6,7,8,8A-octahydro-2,5,5,8A-tetramethyl-1-naphthalenyl)methyl]-, [1R-(1.alpha.,4A.beta.,8A.alpha.)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.224580204 u |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-14-6-9-19-20(2,3)10-5-11-21(19,4)17(14)13-15-12-16(22)7-8-18(15)23/h6-8,12,17,19,22-23H,5,9-11,13H2,1-4H3/t17-,19-,21+/m1/s1 |
| InChIKey |
ZEAWLOAAKXIHKG-QFUCXCTJSA-N |
| Molecular Weight |
314.469 g/mol |
| SMILES |
[C@@]12([C@](CC=3C(=CC=C(C3)O)O)(C(C)=CC[C@@]1(C(CCC2)(C)C)[H])[H])C |
![1,4-Benzenediol, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1R-(1.alpha.,4a.beta.,8a.alpha.)]-](/api/spectrum/GljJWxe4teI/structure.png?h=300&w=458 "1,4-Benzenediol, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1R-(1.alpha.,4a.beta.,8a.alpha.)]-")
