SpectraBase Spectrum ID |
3jrpd02Gpxx |
Name |
1,4,4,11-Tetramethyl-3-endo-hydroxy-endo-tricyclo[5.2.2.0(2,6)]undec-10-en-8-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O2 |
InChI |
InChI=1S/C15H22O2/c1-8-5-15(4)7-10(16)11(8)9-6-14(2,3)13(17)12(9)15/h5,9,11-13,17H,6-7H2,1-4H3/t9-,11-,12-,13+,15-/m1/s1 |
InChIKey |
MCUHAYVLAKHTNO-LGJAAXBMSA-N |
Molecular Weight |
234.339 g/mol |
SMILES |
O[C@@]1(C(C)(C)C[C@]2([C@]1([C@@]1(C=C(C)[C@]2(C(C1)=O)[H])C)[H])[H])[H] |
SPLASH |
splash10-00di-0900000000-a84081972d0971b389bc |
Source of Spectrum |
KC-0-310-30 |
Synonyms |
(S)-3-Hydroxy-2,2,4,6-tetramethyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethano-inden-8-one
3-Hydroxy-1,4,4,11-tetramethyltricyclo[5.2.2.0(2,6)]undec-10-en-8-one |
Wiley ID |
824252 |