2-Benzyl-1,3-dioxolane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O2
Molecular Weight	164.2011
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Benzyl-1,3-dioxolane

Structure Search

SMILES

C(C1OCCO1)C2=CC=CC=C2

InChI

InChIKey=SSZACLYPEFCREM-UHFFFAOYSA-N

InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2

HIDE SMILES / InChI

Molecular Formula	C10H12O2
Molecular Weight	164.2011
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:13:33 GMT 2023` Edited by `admin` on `Sat Dec 16 20:13:33 GMT 2023`
Record UNII	7965TJC6L6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Benzyl-1,3-dioxolane

Systematic Name

English

1,3-Dioxolane, 2-(phenylmethyl)-

Systematic Name

English

NSC-25480

Code

English

Code System Code Type Description

ECHA (EC/EINECS)

202-946-1

Created by admin on Sat Dec 16 20:13:33 GMT 2023 , Edited by admin on Sat Dec 16 20:13:33 GMT 2023

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EPA CompTox

DTXSID1059230

Created by admin on Sat Dec 16 20:13:33 GMT 2023 , Edited by admin on Sat Dec 16 20:13:33 GMT 2023

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CAS

101-49-5

Created by admin on Sat Dec 16 20:13:33 GMT 2023 , Edited by admin on Sat Dec 16 20:13:33 GMT 2023

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NSC

25480

Created by admin on Sat Dec 16 20:13:33 GMT 2023 , Edited by admin on Sat Dec 16 20:13:33 GMT 2023

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PUBCHEM

7562

Created by admin on Sat Dec 16 20:13:33 GMT 2023 , Edited by admin on Sat Dec 16 20:13:33 GMT 2023

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FDA UNII

7965TJC6L6

Created by admin on Sat Dec 16 20:13:33 GMT 2023 , Edited by admin on Sat Dec 16 20:13:33 GMT 2023

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