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Details

Stereochemistry RACEMIC
Molecular Formula C23H24O2
Molecular Weight 332.4355
Optical Activity ( + / - )
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ENDIANDRIC ACID B

SMILES

OC(=O)\C=C\C[C@H]1[C@@H]2C[C@H]3C=C[C@H]([C@@H]4C=C[C@H]1[C@H]2[C@H]34)C5=CC=CC=C5

InChI

InChIKey=OXHPUGDWCMBQGE-BKJMHZRVSA-N
InChI=1S/C23H24O2/c24-21(25)8-4-7-17-19-12-11-18-16(14-5-2-1-3-6-14)10-9-15-13-20(17)23(19)22(15)18/h1-6,8-12,15-20,22-23H,7,13H2,(H,24,25)/b8-4+/t15-,16+,17-,18+,19-,20+,22-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H24O2
Molecular Weight 332.4355
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:05:07 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:07 GMT 2025
Record UNII
HAH2NZP9F9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENDIANDRIC ACID B
MI  
Common Name English
ENDIANDRIC ACID B [MI]
Preferred Name English
2-BUTENOIC ACID, 4-((1R,1AS,3AS,4S,6AR,7AR,7BR,7CR)-1A,3A,4,6A,7,7A,7B,7C-OCTAHYDRO-4-PHENYL-1H-CYCLOBUT(BC)ACENAPHTHYLEN-1-YL)-, (2E)-REL-
Systematic Name English
2-BUTENOIC ACID, 4-(1A,2,2A,5,5A,7A,7B,7C-OCTAHYDRO-5-PHENYL-1H-CYCLOBUT(BC)ACENAPHTHYLEN-1-YL)-, (1.ALPHA.(E),1A.ALPHA.,2A.BETA.,5.ALPHA.,5A.ALPHA.,7A.ALPHA.,7B.ALPHA.,7C.ALPHA.)-(±)-
Systematic Name English
REL-(2E)-4-((1R,1AS,3AS,4S,6AR,7AR,7BR,7CR)-1A,3A,4,6A,7,7A,7B,7C-OCTAHYDRO-4-PHENYL-1H-CYCLOBUT(BC)ACENAPHTHYLEN-1-YL)-2-BUTENOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
20055087
Created by admin on Mon Mar 31 23:05:07 GMT 2025 , Edited by admin on Mon Mar 31 23:05:07 GMT 2025
PRIMARY
CAS
76060-33-8
Created by admin on Mon Mar 31 23:05:07 GMT 2025 , Edited by admin on Mon Mar 31 23:05:07 GMT 2025
PRIMARY
MERCK INDEX
m4896
Created by admin on Mon Mar 31 23:05:07 GMT 2025 , Edited by admin on Mon Mar 31 23:05:07 GMT 2025
PRIMARY Merck Index
FDA UNII
HAH2NZP9F9
Created by admin on Mon Mar 31 23:05:07 GMT 2025 , Edited by admin on Mon Mar 31 23:05:07 GMT 2025
PRIMARY