SpectraBase Spectrum ID |
1S1zGCKuZND |
Name |
(+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetic Acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O2 |
InChI |
InChI=1S/C16H26O2/c1-11-6-7-13-15(2,3)8-5-9-16(13,4)12(11)10-14(17)18/h13H,5-10H2,1-4H3,(H,17,18)/t13-,16+/m0/s1 |
InChIKey |
FELUSQAFZHWIFA-XJKSGUPXSA-N |
Literature Reference DOI |
10.1002/hlca.201300286 |
Molecular Weight |
250.382 g/mol |
SMILES |
OC(CC1=C(CC[C@]2(C(CCC[C@]12C)(C)C)[H])C)=O |
SPLASH |
splash10-00p3-6910000000-43e31b4915451b958b50 |
Source of Spectrum |
H-97-208-(+)_12b |
Synonyms |
2-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)acetic acid |
Wiley ID |
1784871 |