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VHVOLFRBFDOUSH-NSCUHMNNSA-N
SpectraBase Compound ID GgefQ0h6GTN
InChI InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
InChIKey VHVOLFRBFDOUSH-NSCUHMNNSA-N
Mol Weight 162.19 g/mol
Molecular Formula C10H10O2
Exact Mass 162.06808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FhwVV0CWK78
Name 1,3-Benzodioxole, 5-(1-propenyl)-
Alternate Name(s) (E)-Isosafrole 5-[(1E)-1-Propenyl]-1,3-benzodioxole 1,3-Benzodioxole, 5-(1-propenyl)-, (E)- .beta.-Isosafrole 1,2-(Methylenedioxy)-4-propenylbenzene Benzene, 1,2-(methylenedioxy)-4-propenyl- 3,4-(Methylenedioxy)-1-propenylbenzene Isosafrole 4-Propenyl-1,2-methylenedioxybenzene 4-Propenylcatechol methylene ether 5-Prop-1-enyl-1,3-benzodioxole 5-(1-Propenyl)-1,3-benzodioxole Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)- 5-[(E)-prop-1-enyl]-1,3-benzodioxole 6-(1-Propenyl)-1,3-benzodioxole Isosafrol Izosafrol trans-1,2-(Methylenedioxy)-4-propenylbenzene trans-Isosafrole AI3-02068 BRN 0082640 CCRIS 353 EINECS 204-410-2 HSDB 2862 NSC 4884 RCRA WASTE NO. U141
CAS Registry Number 120-58-1
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Formula C10H10O2
InChI InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
InChIKey VHVOLFRBFDOUSH-NSCUHMNNSA-N
Molecular Weight 162.188 g/mol
SMILES C\C=C\c1cc2c(cc1)OCO2
SPLASH splash10-0ik9-2900000000-bf7fdddac4960ed91c61
Source of Spectrum W5-1989-35391-30145
Wiley ID 1158599