SpectraBase Spectrum ID |
94GjnXc5B3M |
Name |
2-Heptanone, 3-methoxy-6-methyl-6-[3-(1-methylethenyl)-1-cyclopropen-1-yl]-, (R*,S*)-(.+-.)- |
CAS Registry Number |
99276-11-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O2 |
InChI |
InChI=1S/C15H24O2/c1-10(2)12-9-13(12)15(4,5)8-7-14(17-6)11(3)16/h9,12,14H,1,7-8H2,2-6H3/t12-,14+/m0/s1 |
InChIKey |
AUEMOXTXBQLCPI-GXTWGEPZSA-N |
Molecular Weight |
236.355 g/mol |
SMILES |
C1(=C[C@]1(C(=C)C)[H])C(CC[C@](C(=O)C)(OC)[H])(C)C |
SPLASH |
splash10-052f-7900000000-eb3f35356ee14113d05a |
Source of Spectrum |
H-68-926-14 |
Synonyms |
(3R)-6-[(3S)-3-isopropenyl-1-cyclopropen-1-yl]-3-methoxy-6-methyl-2-heptanone
6-(3'-Isopropenyl-1'-cyclopropenyl)-3-methoxy-6-methyl-2-heptanone |
Wiley ID |
1238730 |