SpectraBase Spectrum ID |
CKvhbG1qurT |
Name |
10-(3-Acetoxyprop-2-yl)-3,7-dimethylbicyclo[4.4.0]dec-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28O2 |
InChI |
InChI=1S/C17H28O2/c1-11-5-7-15-12(2)6-8-16(17(15)9-11)13(3)10-19-14(4)18/h9,12-13,15-17H,5-8,10H2,1-4H3/t12-,13+,15+,16+,17+/m1/s1 |
InChIKey |
LOVPBRPTIJQLBN-ZAZJUGBXSA-N |
Molecular Weight |
264.409 g/mol |
SMILES |
[C@@]12([C@@](CCC(=C2)C)([C@](C)(CC[C@]1([C@](COC(=O)C)(C)[H])[H])[H])[H])[H] |
SPLASH |
splash10-014i-0930000000-e3cffa6c50c2f36dc9dc |
Source of Spectrum |
AT-35-5492-3 |
Synonyms |
(1S,6S,7R,10R)-10-(3-Acetoxyprop-2(R)-yl)-3,7-dimethylbicyclo[4.4.0]dec-2-ene
2-(4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl)propyl acetate |
Wiley ID |
852855 |