3,4,5,6,7,8-Hexahydro-1(2H)-azulenone

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14O
Molecular Weight	150.2176
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4,5,6,7,8-Hexahydro-1(2H)-azulenone

Structure Search

SMILES

O=C1CCC2=C1CCCCC2

InChI

InChIKey=YOKZDALFYWMEHH-UHFFFAOYSA-N

InChI=1S/C10H14O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H2

HIDE SMILES / InChI

Molecular Formula	C10H14O
Molecular Weight	150.2176
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 17:44:00 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:00 GMT 2025`
Record UNII	Y89Q2P5GN4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4,5,6,7,8-Hexahydroazulen-1(2H)-one

Preferred Name

English

3,4,5,6,7,8-Hexahydro-1(2H)-azulenone

Systematic Name

English

1(2H)-Azulenone, 3,4,5,6,7,8-hexahydro-

Systematic Name

English

3,4,5,6,7,8-Hexahydro-2H-azulen-1-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00227694

Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025

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ECHA (EC/EINECS)

212-208-0

Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025

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FDA UNII

Y89Q2P5GN4

Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025

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PUBCHEM

69857

Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025

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CAS

769-32-4

Created by admin on Tue Apr 01 17:44:00 GMT 2025 , Edited by admin on Tue Apr 01 17:44:00 GMT 2025

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