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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12
Molecular Weight 132.2023
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYL-2-BUTENE

SMILES

C\C=C\CC1=CC=CC=C1

InChI

InChIKey=VUKHQPGJNTXTPY-NSCUHMNNSA-N
InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3/b3-2+

HIDE SMILES / InChI

Molecular Formula C10H12
Molecular Weight 132.2023
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Intramolecular electrophilic aromatic substitution in gas-phase-protonated difunctional compounds containing one or two arylmethyl groups.
2003 Nov
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:14:12 GMT 2023
Edited
by admin
on Fri Dec 15 19:14:12 GMT 2023
Record UNII
7UF46BAB8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYL-2-BUTENE
Systematic Name English
1-PHENYLBUTENE-2
Common Name English
2-BUTENE, 1-PHENYL-
Systematic Name English
1-PHENYLBUT-2-ENE
Systematic Name English
BENZENE, 2-BUTEN-1-YL-
Systematic Name English
4-PHENYL-2-BUTENE
Systematic Name English
NSC-65602
Code English
BENZENE, 2-BUTENYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-328-4
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
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FDA UNII
7UF46BAB8U
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
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EPA CompTox
DTXSID50862433
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
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CAS
1560-06-1
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
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PUBCHEM
5356732
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
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NSC
65602
Created by admin on Fri Dec 15 19:14:12 GMT 2023 , Edited by admin on Fri Dec 15 19:14:12 GMT 2023
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