ENDIANDRIC ACID B

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 Search

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

Approval Year

Patents

Name

Type

Language

ENDIANDRIC ACID B

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

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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

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SUBSTANCE RECORD


					HAH2NZP9F9

ENDIANDRIC ACID B