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trans-p-PROPENYLANISOLE

View entire compound with spectra: 18 NMR, 9 FTIR, 1 Raman, and 38 MS (GC)

trans-p-PROPENYLANISOLE
SpectraBase Compound ID 8libiuzgY0Q
InChI InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
InChIKey RUVINXPYWBROJD-ONEGZZNKSA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C8cr8woDzbN
Name Benzene, 1-methoxy-4-(1-propenyl)-, (E)-
Alternate Name(s) Benzene, 1-methoxy-4-(1-propenyl)- (E)-1-(4-methoxyphenyl)propene (E)-1-Methoxy-4-(1-propenyl)benzene (E)-1-P-methoxyphenylpropene (E)-Anethol Anisole, p-propenyl- (E)-Anethole (E)-P-propenylanisole 1-(p-Methoxyphenyl)propene 1-Methoxy-4-((1E)-1-propenyl)benzene 1-Methoxy-4-(1-propenyl)benzene 1-Methoxy-4-(1-propenyl)benzene, (E)- 1-Methoxy-4-prop-1-enylbenzene 1-Methoxy-4-propenylbenzene 1-Methoxy-4-[(E)-prop-1-enyl]benzene 1-Methoxy-4-[1-propenyl]benzene 1-p-methoxyphenylpropene, trans- 1-Propene, 1-(4-methoxyphenyl)- 4-Methoxy-1-propenylbenzene 4-Methoxypropenylbenzene 4-Propenylanisole Acintene O Anethol Anethol (synthetic) Anethole Anethole (nf) Anethole, trans- Anise camphor Anisole, p-propenyl-, (E)- Aniskampfer Anisole, p-propenyl-, trans- Benzene, 1-methoxy-4-(1E)-1-propenyl- Isoestragole Methoxy-4-propenylbenzene Monasirup Nauli ''gum'' Nauli gum Oil of aniseed p-(1-Propenyl)anisole p-Anethole p-Methoxy-.beta.-methylstyrene p-Propenylanisole trans-Anethole p-Propenylmethoxybenzene p-Propenylphenyl methyl ether Propene, 1-(p-methoxyphenyl)- Propenylanisole, p-, (E)- trans-1-(4-methoxyphenyl)-1-propene trans-1-(p-methoxyphenyl)-1-propene trans-1-(p-methoxyphenyl)propene trans-1-p-anisylpropene trans-4-(1-Propenyl)anisole trans-Anethol trans-p-anethole trans-p-methoxy-.beta.-methylstyrene trans-p-propenylanisole AI3-00380 BRN 0636190 BRN 0774229 CASWELL NO. 051B CCRIS 2481 CCRIS 6211 EINECS 203-205-5 EINECS 224-052-0 EPA PESTICIDE CHEMICAL CODE 015604 FEMA NO. 2086 HSDB 1427 NSC 209529 NSC 4018
CAS Registry Number 104-46-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
InChIKey RUVINXPYWBROJD-ONEGZZNKSA-N
Molecular Weight 148.205 g/mol
SMILES c1(\C=C\C)ccc(OC)cc1
SPLASH splash10-0002-2900000000-5eee99053317efe1c157
Source of Spectrum AD-0-1692-0
Wiley ID 1145714