(E)-3-(cyclohexen-1-yl)prop-2-enoic acid
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(E)-3-(cyclohexen-1-yl)prop-2-enoic acid
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CAS No:
56453-88-4
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Formula:
C9H12O2
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Chemical Name:
(E)-3-(cyclohexen-1-yl)prop-2-enoic acid
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Synonyms:
3,4-Methylendioxy-zimtsaeure-N,N-diaethylamid; (E)-3-(1-benzofuran-2-yl)-2-propen-1-ol; (E)-3-(1-cyclohexen-1-yl)-2-propenoic acid; (E)-3-(benzofuran-2-yl)prop-2-en-1-ol; (E)-3-(1-cyclohexenyl)acrylic acid; 3t-benzo[1,3]dioxol-5-yl-acrylic acid diethylamide; (E)-3-(benzo[d][1,3]dioxol-5-yl)-N,N-diethylacrylamide; (E)-3-(bezo[d][1,3]dioxol-5-yl)-N,N-diethylacrylamide; (E)-3-(1-cyclohexenyl)-2-propenoic acid; 3t-Benzo[1,3]dioxol-5-yl-acrylsaeure-diaethylamid; (E)-3-(cyclohex-1-en-1-yl)acrylic Acid; (E)-3-(1-Cyclohexen-1-yl)propensaeure; 2-Propen-1-ol,3-(2-benzofuranyl)-,(2E); (E)-3-(1-benzofuran-2-yl)prop-2-en-1-ol; trans-2-(1-cyclohexenyl)acrylic acid; (E)-3-(cyclohex-1-ene)-prop-2-enoic acid; (E)-3-(benzo[b]furan-2-yl)-2-propen-1-ol;Expand
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CAS No:
Computed Properties
Molecular Weight:152.19
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:152.083729621
Monoisotopic Mass:152.083729621
Topological Polar Surface Area:37.3
Heavy Atom Count:11
Complexity:202
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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