SpectraBase Spectrum ID |
DSjFiyvHoX |
Name |
1H-Inden-4-ol, octahydro-3,3a,7,7-tetramethyl-, (3.alpha.,3a.alpha.,4.beta.,7a.alpha.)- |
CAS Registry Number |
60761-25-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O |
InChI |
InChI=1S/C13H24O/c1-9-5-6-10-12(2,3)8-7-11(14)13(9,10)4/h9-11,14H,5-8H2,1-4H3/t9-,10+,11-,13+/m0/s1 |
InChIKey |
XFTLXXMHIBIAOI-SRRSOLGSSA-N |
Molecular Weight |
196.334 g/mol |
SMILES |
O[C@@]1([C@]2([C@@](C(C)(C)CC1)(CC[C@@]2(C)[H])[H])C)[H] |
SPLASH |
splash10-0bu1-9600000000-80b436b26a950400a45e |
Source of Spectrum |
H-59-73-74 |
Synonyms |
2,2,6.beta.,7.beta.-tetramethyl-bicyclo(4.3.0)nonan-5.alpha.-ol
(3S,3aR,4S,7aR)-3,3a,7,7-tetramethyloctahydro-1H-inden-4-ol
2,2,6.beta.,7.alpha.-tetramethyl-bicyclo(4.3.0)nonan-5.alpha.-ol |
Wiley ID |
1193924 |