SpectraBase Spectrum ID |
7pXYU2zPjWJ |
Name |
(-)-1-(1R,5R,6R,7S,10R)-7-Isopropyl-10-methyltricyclo[4.4.0.0(1,5)]dec-3-en-4-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O2 |
InChI |
InChI=1S/C16H24O2/c1-9(2)12-6-5-10(3)16-8-7-13(18-11(4)17)15(16)14(12)16/h7,9-10,12,14-15H,5-6,8H2,1-4H3/t10-,12+,14-,15-,16-/m1/s1 |
InChIKey |
CTRWWYSQYGNEIL-LIDJKPORSA-N |
Molecular Weight |
248.366 g/mol |
SMILES |
[C@]123[C@@](C(OC(=O)C)=CC3)([H])[C@]1([C@](C(C)C)(CC[C@]2(C)[H])[H])[H] |
SPLASH |
splash10-0bt9-3940000000-a00676ba54d56b91c5cd |
Source of Spectrum |
QE-12-3014-27 |
Synonyms |
(3aR,3bR,4S,7R,7aR)-4-isopropyl-7-methyl-3a,3b,4,5,6,7-hexahydro-1H-cyclopenta[2,3]cyclopropa[1,2-a]benzen-3-yl acetate |
Wiley ID |
1586893 |