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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16O2
Molecular Weight 180.2435
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROACTINIDIOLIDE, (+)-

SMILES

C[C@]12CCCC(C)(C)C1=CC(=O)O2

InChI

InChIKey=IMKHDCBNRDRUEB-NSHDSACASA-N
InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H16O2
Molecular Weight 180.2435
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:10:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:10:11 GMT 2023
Record UNII
M2C1JT71RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROACTINIDIOLIDE, (+)-
Common Name English
(+)-DIHYDROACTINIDIOLIDE
Common Name English
DIHYDROACTINIDIOLIDE (S)-FORM [MI]
Common Name English
FEMA NO. 4020, (+)-
Code English
2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-4,4,7A-TRIMETHYL-, (7AS)-
Common Name English
DIHYDROACTINIDIOLIDE (S)-FORM
MI  
Common Name English
2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-4,4,7A-TRIMETHYL-, (S)-
Common Name English
Code System Code Type Description
FDA UNII
M2C1JT71RC
Created by admin on Sat Dec 16 01:10:11 GMT 2023 , Edited by admin on Sat Dec 16 01:10:11 GMT 2023
PRIMARY
PUBCHEM
157995
Created by admin on Sat Dec 16 01:10:11 GMT 2023 , Edited by admin on Sat Dec 16 01:10:11 GMT 2023
PRIMARY
MERCK INDEX
m4458
Created by admin on Sat Dec 16 01:10:11 GMT 2023 , Edited by admin on Sat Dec 16 01:10:11 GMT 2023
PRIMARY Merck Index
CAS
81800-41-1
Created by admin on Sat Dec 16 01:10:11 GMT 2023 , Edited by admin on Sat Dec 16 01:10:11 GMT 2023
PRIMARY