SpectraBase Spectrum ID |
C2BvpONtdpo |
Name |
2-[(3aS,5aR,8aS)-4-isopropylidene-5a-methyl-6-oxo-1,2,3,5,7,8-hexahydrocyclopenta[h]pentalen-3a-yl]acetaldehyde |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O2 |
InChI |
InChI=1S/C17H24O2/c1-12(2)13-11-15(3)14(19)5-8-17(15)7-4-6-16(13,17)9-10-18/h10H,4-9,11H2,1-3H3/t15-,16-,17+/m0/s1 |
InChIKey |
RMIWZOMSWIMFKF-YESZJQIVSA-N |
Molecular Weight |
260.377 g/mol |
SMILES |
[C@]123[C@@](CC([C@@]3(CC=O)CCC1)=C(C)C)(C(=O)CC2)C |
SPLASH |
splash10-03ka-0950000000-b73d8fd62aa8e2dc0e3e |
Source of Spectrum |
KC-0-4518-12 |
Synonyms |
2-[(3aS,5aR,8aS)-4-isopropylidene-6-keto-5a-methyl-1,2,3,5,7,8-hexahydrocyclopenta[h]pentalen-3a-yl]acetaldehyde
2-[(3aS,5aR,8aS)-5a-methyl-6-oxidanylidene-4-propan-2-ylidene-1,2,3,5,7,8-hexahydrocyclopenta[h]pentalen-3a-yl]ethanal
2-[(3aS,5aR,8aS)-5a-methyl-6-oxo-4-propan-2-ylidene-1,2,3,5,7,8-hexahydrocyclopenta[h]pentalen-3a-yl]acetaldehyde |
Wiley ID |
832203 |