BENZYLIDENEACETONE, (Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10O
Molecular Weight	146.1858
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)\C=C/C1=CC=CC=C1

InChI

InChIKey=BWHOZHOGCMHOBV-FPLPWBNLSA-N

InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7-

HIDE SMILES / InChI

Molecular Formula	C10H10O
Molecular Weight	146.1858
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:40:26 UTC 2023` Edited by `admin` on `Sat Dec 16 09:40:26 UTC 2023`
Record UNII	3M64PY48B9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZYLIDENEACETONE, (Z)-

Systematic Name

English

3-BUTEN-2-ONE, 4-PHENYL-, (3Z)-

Systematic Name

English

BENZYLIDENEACETONE Z-FORM [MI]

Common Name

English

(Z)-BENZYLIDENEACETONE

Systematic Name

English

CIS-BENZYLIDENEACETONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

11147801

Created by admin on Sat Dec 16 09:40:26 UTC 2023 , Edited by admin on Sat Dec 16 09:40:26 UTC 2023

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FDA UNII

3M64PY48B9

Created by admin on Sat Dec 16 09:40:26 UTC 2023 , Edited by admin on Sat Dec 16 09:40:26 UTC 2023

PRIMARY

CAS

937-53-1

Created by admin on Sat Dec 16 09:40:26 UTC 2023 , Edited by admin on Sat Dec 16 09:40:26 UTC 2023

PRIMARY

MERCK INDEX

m2410

Created by admin on Sat Dec 16 09:40:26 UTC 2023 , Edited by admin on Sat Dec 16 09:40:26 UTC 2023

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