(1,1'-BICYCLOBUTYL)-1,1'-DIOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H14O2
Molecular Weight	142.1956
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1,1'-BICYCLOBUTYL)-1,1'-DIOL

Structure Search

SMILES

OC1(CCC1)C2(O)CCC2

InChI

InChIKey=DMEVUVXQRRRPKW-UHFFFAOYSA-N

InChI=1S/C8H14O2/c9-7(3-1-4-7)8(10)5-2-6-8/h9-10H,1-6H2

HIDE SMILES / InChI

Molecular Formula	C8H14O2
Molecular Weight	142.1956
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 `Tue Apr 01 19:43:04 GMT 2025` Edited by `admin` on `Tue Apr 01 19:43:04 GMT 2025`
Record UNII	6IV17V2A86
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1,1'-BICYCLOBUTYL)-1,1'-DIOL

Systematic Name

English

NSC-102318

Preferred Name

English

(BICYCLOBUTYL)-1,1'-DIOL

Systematic Name

English

Code System Code Type Description

NSC

102318

Created by admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025

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PUBCHEM

265811

Created by admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025

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EPA CompTox

DTXSID60231772

Created by admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025

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CAS

82491-67-6

Created by admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025

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FDA UNII

6IV17V2A86

Created by admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025

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