| SpectraBase Spectrum ID |
7FA1FWnzDhU |
| Name |
1-Naphthalenol, decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-, [1R-[1.alpha.,4a.beta.,5.beta.(E),8a.alpha.]]- |
| Alternate Name(s) |
5-[(3E)-5-Hydroxy-3-methyl-3-pentenyl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenol
1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol
5-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-1,4a-dimethyl-6-methylene-decalin-1-ol
5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol
5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol |
| CAS Registry Number |
51513-06-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O2 |
| InChI |
InChI=1S/C19H32O2/c1-14(10-13-20)6-8-16-15(2)7-9-17-18(16,3)11-5-12-19(17,4)21/h10,16-17,20-21H,2,5-9,11-13H2,1,3-4H3/b14-10+ |
| InChIKey |
ZHMKECHJAPXWCT-GXDHUFHOSA-N |
| Molecular Weight |
292.463 g/mol |
| SMILES |
OC1(C2CCC(C(CC\C(=C\CO)C)C2(CCC1)C)=C)C |
| SPLASH |
splash10-05al-7920000000-1c4fb9bdf41b945c4b9c |
| Source of Spectrum |
B-26-2739-6 |
| Wiley ID |
1295884 |
![1-Naphthalenol, decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-, [1R-[1.alpha.,4a.beta.,5.beta.(E),8a.alpha.]]-](/api/spectrum/7FA1FWnzDhU/structure.png?h=300&w=458 "1-Naphthalenol, decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-, [1R-[1.alpha.,4a.beta.,5.beta.(E),8a.alpha.]]-")
