SpectraBase Spectrum ID |
JG7WP7e4ID0 |
Name |
Bicyclo[4.1.0]heptan-2-one, 3,4,4-trimethyl-3-(3-methyl-1,3-butadienyl)-, [1.alpha.,3.alpha.(Z),6.alpha.]-(.+-.)- |
CAS Registry Number |
102192-75-6 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-10(2)6-7-15(5)13(16)12-8-11(12)9-14(15,3)4/h6-7,11-12H,1,8-9H2,2-5H3/b7-6-/t11-,12-,15+/m1/s1 |
InChIKey |
MEZSYJGEKJZHDN-SAUCKXLSSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
[C@@]12([C@](CC([C@](C2=O)(\C=C/C(=C)C)C)(C)C)([H])C1)[H] |
SPLASH |
splash10-00di-5900000000-282b88568547d027194e |
Source of Spectrum |
H-68-1590-0 |
Synonyms |
(1R,3R,6R)-3,4,4-trimethyl-3-[(1Z)-3-methyl-1,3-butadienyl]bicyclo[4.1.0]heptan-2-one
(Z,1RS,3SR,6RS)-3-(3'-methyl-1',3'-butadienyl)-3,4,4-trimethylbicyclo[4.1.0]heptan-2-one |
Wiley ID |
1218334 |