U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry MIXED
Molecular Formula C11H18O2
Molecular Weight 182.2594
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0
Stereo Comments Assumed mixed

SHOW SMILES / InChI
Structure of HEXAHYDRO-4,4,7A-TRIMETHYL-6(2H)-BENZOFURANONE

SMILES

CC12CC(=O)CC(C)(C)C1CCO2

InChI

InChIKey=CPVGEZFRFIJCOY-UHFFFAOYSA-N
InChI=1S/C11H18O2/c1-10(2)6-8(12)7-11(3)9(10)4-5-13-11/h9H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H18O2
Molecular Weight 182.2594
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:06:36 GMT 2023
Edited
by admin
on Sat Dec 16 14:06:36 GMT 2023
Record UNII
4307UDK8U7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAHYDRO-4,4,7A-TRIMETHYL-6(2H)-BENZOFURANONE
Common Name English
6(2H)-BENZOFURANONE, HEXAHYDRO-4,4,7A-TRIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
20489867
Created by admin on Sat Dec 16 14:06:36 GMT 2023 , Edited by admin on Sat Dec 16 14:06:36 GMT 2023
PRIMARY
CAS
39815-70-8
Created by admin on Sat Dec 16 14:06:36 GMT 2023 , Edited by admin on Sat Dec 16 14:06:36 GMT 2023
PRIMARY
FDA UNII
4307UDK8U7
Created by admin on Sat Dec 16 14:06:36 GMT 2023 , Edited by admin on Sat Dec 16 14:06:36 GMT 2023
PRIMARY