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(E,2R)-2,3-dimethyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-enal
(E,2R)-2,3-dimethyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-enal
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Canonical SMILES:
CC1=CCCC(C1C=C(C)C(C)C=O)(C)C
Isomeric SMILES
CC1=CCCC([C@H]1/C=C(\C)/[C@@H](C)C=O)(C)C
InChI
InChI=1S/C15H24O/c1-11-7-6-8-15(4,5)14(11)9-12(2)13(3)10-16/h7,9-10,13-14H,6,8H2,1-5H3/b12-9+/t13-,14-/m0/s1
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[2-[2-[[(E)-heptadec-9-enoyl]amino]ethylamino]ethyl-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethyl]amino]propanoic acid
- 4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenyl-butan-1-one; (E)-but-2-enedioic acid
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- [(E)-pent-2-enyl] hexanoate
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- 4-azanyl-5-chloranyl-N-[[4-[(4-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-methoxy-benzamide; (E)-but-2-enedioic acid
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- (3E)-3-[5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-ylidene]propanoic acid
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