SpectraBase Spectrum ID |
cAIdMgUBk |
Name |
(E)-3-[(1S,3aS,7aR)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-2-propenal |
Alternate Name(s) |
(E)-3-[(1S,3aS,7aR)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-acrolein
(E)-3-[(1S,3aS,7aR)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-prop-2-enal
(E)-3-[(1S,3aS,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-prop-2-enal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-11(10-16)9-13-6-8-15(3)7-4-5-12(2)14(13)15/h9-10,13-14H,2,4-8H2,1,3H3/b11-9+/t13-,14-,15-/m0/s1 |
InChIKey |
DNBAZHCMMBVLFT-SNSYNLEUSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
[C@]1([C@]2([C@](CCCC2=C)(C)CC1)[H])(\C=C\(C=O)C)[H] |
SPLASH |
splash10-054o-9510000000-1e95ed0f0a14da9d1fb3 |
Source of Spectrum |
U1-1999-678-1 |
Wiley ID |
752632 |