SpectraBase Spectrum ID |
LFFMubI5GS3 |
Name |
1,8-Naphthalenediol, 1,2,3,5,6,7,8,8a-octahydro-2,5,8a-trimethyl-, (1.alpha.,2.beta.,5.beta.,8.alpha.,8a.alpha.)-(.+-.)- |
CAS Registry Number |
89470-49-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O2 |
InChI |
InChI=1S/C13H22O2/c1-8-5-7-11(14)13(3)10(8)6-4-9(2)12(13)15/h6,8-9,11-12,14-15H,4-5,7H2,1-3H3/t8-,9-,11-,12+,13-/m0/s1 |
InChIKey |
WQIOYBPYPFWQHT-MNSQCTGESA-N |
Molecular Weight |
210.317 g/mol |
SMILES |
O[C@@]1([C@](CC=C2[C@]1([C@](CC[C@@]2(C)[H])(O)[H])C)(C)[H])[H] |
SPLASH |
splash10-0a5i-0900000000-3bc60c41adcb573fcaf5 |
Source of Spectrum |
F-39-3933-0 |
Synonyms |
(1S,4S,7S,8R,8aS)-4,7,8a-trimethyl-1,2,3,4,6,7,8,8a-octahydro-1,8-naphthalenediol
2.alpha.,5.alpha.,8.alpha.,.beta.-trimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1.beta.,8.beta.-diol |
Wiley ID |
1209551 |