SpectraBase Spectrum ID |
ISQNfOGQW7r |
Name |
1-Propanone, 3-(octahydro-7a-hydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-1 -phenyl-, [1S-(1.alpha.,3a.beta.,4.beta.,6.beta.,7a.alpha.)]- |
CAS Registry Number |
90836-09-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32O2 |
InChI |
InChI=1S/C23H32O2/c1-16-11-13-22-14-12-18(15-23(16,22)25)21(2,3)20(22)10-9-19(24)17-7-5-4-6-8-17/h4-8,16,18,20,25H,9-15H2,1-3H3/t16-,18-,20+,22+,23+/m0/s1 |
InChIKey |
KPKAAWVHESMVKN-VBEIARHESA-N |
Molecular Weight |
340.507 g/mol |
SMILES |
O[C@]12[C@]3([C@@](C(C)(C)[C@](CC3)([H])C1)(CCC(=O)c1ccccc1)[H])CC[C@@]2(C)[H] |
SPLASH |
splash10-0pb9-0921000000-f415985aacb432f998c9 |
Source of Spectrum |
B-37-790-0 |
Synonyms |
3-[(1S,4S,5R,7S,9R)-5-hydroxy-4,8,8-trimethyltricyclo[5.2.2.0(1,5)]undec-9-yl]-1-phenyl-1-propanone
3a,6-ethano-3ah-indene, 1-propanone deriv.
Phenyl ketone derivative of tris-noreremane hydroxy acid |
Wiley ID |
1335642 |