SpectraBase Spectrum ID |
C8H1s2KNN62 |
Name |
2-Butanone, 1-(acetyloxy)-4-[6-methyl-3-(1-methylethenyl)-1-cyclohexen-1-yl]-, (3S-cis)- |
CAS Registry Number |
90250-92-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O3 |
InChI |
InChI=1S/C16H24O3/c1-11(2)14-6-5-12(3)15(9-14)7-8-16(18)10-19-13(4)17/h9,12,14H,1,5-8,10H2,2-4H3/t12-,14+/m1/s1 |
InChIKey |
RUOMRWYKOPPDKF-OCCSQVGLSA-N |
Molecular Weight |
264.365 g/mol |
SMILES |
C1=C([C@](C)(CC[C@@]1(C(=C)C)[H])[H])CCC(=O)COC(=O)C |
SPLASH |
splash10-0006-9200000000-b32ed85fb515562f3d5c |
Source of Spectrum |
KC-1984-220-0 |
Synonyms |
(1R,4S)-20(4-acetoxy-3-oxobutyl)-p-mentha-2,8-diene
4-[(3S,6R)-3-isopropenyl-6-methyl-1-cyclohexen-1-yl]-2-oxobutyl acetate |
Wiley ID |
1268228 |