ISOMINTLACTONE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H14O2
Molecular Weight	166.217
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@@H](C)CCC1=C(C)C(=O)O2

InChI

InChIKey=VUVQBYIJRDUVHT-IMTBSYHQSA-N

InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3/t6-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H14O2
Molecular Weight	166.217
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:47:14 GMT 2023` Edited by `admin` on `Sat Dec 16 11:47:14 GMT 2023`
Record UNII	0EIC0DM77L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOMINTLACTONE, (±)-

Common Name

English

(±)-ISOMINTLACTONE

Common Name

English

2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, (6R,7AS)-REL-

Systematic Name

English

2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, CIS-

Common Name

English

2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, CIS-(±)-

Systematic Name

English

2(4H)-BENZOFURANONE, 5,6,7,7A.BETA.-TETRAHYDRO-3,6.BETA.-DIMETHYL-

Common Name

English

Code System Code Type Description

PUBCHEM

11052015

Created by admin on Sat Dec 16 11:47:14 GMT 2023 , Edited by admin on Sat Dec 16 11:47:14 GMT 2023

PRIMARY

FDA UNII

0EIC0DM77L

Created by admin on Sat Dec 16 11:47:14 GMT 2023 , Edited by admin on Sat Dec 16 11:47:14 GMT 2023

PRIMARY

CAS

16434-37-0

Created by admin on Sat Dec 16 11:47:14 GMT 2023 , Edited by admin on Sat Dec 16 11:47:14 GMT 2023

PRIMARY