1-CYCLOBUTYL-1-ETHYNYLETHANOL

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H12O
Molecular Weight	124.1803
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-CYCLOBUTYL-1-ETHYNYLETHANOL

Structure Search

SMILES

CC(O)(C#C)C1CCC1

InChI

InChIKey=OOQOQWCONGHTDA-UHFFFAOYSA-N

InChI=1S/C8H12O/c1-3-8(2,9)7-5-4-6-7/h1,7,9H,4-6H2,2H3

HIDE SMILES / InChI

Molecular Formula	C8H12O
Molecular Weight	124.1803
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:44:50 GMT 2025` Edited by `admin` on `Wed Apr 02 14:44:50 GMT 2025`
Record UNII	49ZP7D4N5H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-30129

Preferred Name

English

1-CYCLOBUTYL-1-ETHYNYLETHANOL

Systematic Name

English

CYCLOBUTANEMETHANOL, .ALPHA.-ETHYNYL-.ALPHA.-METHYL-

Common Name

English

.ALPHA.-ETHYNYL-.ALPHA.-METHYLCYCLOBUTANEMETHANOL

Common Name

English

2-CYCLOBUTYL-3-BUTYN-2-OL

Systematic Name

English

3-METHYL-3-CYCLOBUTYL-1-PROPYN-3-OL

Systematic Name

English

Code System Code Type Description

PUBCHEM

232538

Created by admin on Wed Apr 02 14:44:50 GMT 2025 , Edited by admin on Wed Apr 02 14:44:50 GMT 2025

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CAS

515-81-1

Created by admin on Wed Apr 02 14:44:50 GMT 2025 , Edited by admin on Wed Apr 02 14:44:50 GMT 2025

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FDA UNII

49ZP7D4N5H

Created by admin on Wed Apr 02 14:44:50 GMT 2025 , Edited by admin on Wed Apr 02 14:44:50 GMT 2025

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NSC

30129

Created by admin on Wed Apr 02 14:44:50 GMT 2025 , Edited by admin on Wed Apr 02 14:44:50 GMT 2025

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EPA CompTox

DTXSID80283157

Created by admin on Wed Apr 02 14:44:50 GMT 2025 , Edited by admin on Wed Apr 02 14:44:50 GMT 2025

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