| SpectraBase Spectrum ID |
JKmo3I80JpJ |
| Name |
1,7-Naphthalenediol, 1,2,3,4,4a,5,6,7-octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl- , [1S-(1.alpha.,2.beta.,4a.beta.,7.alpha.)]- |
| Alternate Name(s) |
(1R,2S,4aR,7S)-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydro-1,7-naphthalenediol
Isochenopotriol |
| CAS Registry Number |
74799-43-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-9-11(16)6-8-15(4)7-5-10(14(2,3)18)13(17)12(9)15/h10-11,13,16-18H,5-8H2,1-4H3/t10-,11-,13+,15+/m0/s1 |
| InChIKey |
QHMROFDWUHQIEH-HTTKSJEASA-N |
| Molecular Weight |
254.370 g/mol |
| SMILES |
OC([C@]1(CC[C@@]2(CC[C@@](C(=C2[C@@]1(O)[H])C)(O)[H])C)[H])(C)C |
| SPLASH |
splash10-0zfr-4940000000-52bb0b3097bfb685a883 |
| Source of Spectrum |
F-36-375-0 |
| Wiley ID |
1257933 |
![1,7-Naphthalenediol, 1,2,3,4,4a,5,6,7-octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl- , [1S-(1.alpha.,2.beta.,4a.beta.,7.alpha.)]-](/api/spectrum/JKmo3I80JpJ/structure.png?h=300&w=458 "1,7-Naphthalenediol, 1,2,3,4,4a,5,6,7-octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl- , [1S-(1.alpha.,2.beta.,4a.beta.,7.alpha.)]-")
