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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-3A,7A-EPOXY-1H-INDEN-2-OL, (2.ALPHA.,3A.ALPHA.,7A.ALPHA.)-

SMILES

O[C@@H]1C[C@]23O[C@@]2(C1)C=CC=C3

InChI

InChIKey=HVJIPPWJTCWEJS-AYMMMOKOSA-N
InChI=1S/C9H10O2/c10-7-5-8-3-1-2-4-9(8,6-7)11-8/h1-4,7,10H,5-6H2/t7-,8+,9-

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-299201
Preferred Name English
2,3-DIHYDRO-3A,7A-EPOXY-1H-INDEN-2-OL, (2.ALPHA.,3A.ALPHA.,7A.ALPHA.)-
Common Name English
3A,7A-EPOXY-1H-INDEN-2-OL, 2,3-DIHYDRO-, (2.ALPHA.,3A.ALPHA.,7A.ALPHA.)-
Systematic Name English
3A,7A-EPOXY-1H-INDEN-2-OL, 2,3-DIHYDRO-, (2ALPHA,3AALPHA,7AALPHA)-
Common Name English
Code System Code Type Description
CAS
70897-83-5
Created by admin on Mon Mar 31 22:09:27 GMT 2025 , Edited by admin on Mon Mar 31 22:09:27 GMT 2025
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NSC
299201
Created by admin on Mon Mar 31 22:09:27 GMT 2025 , Edited by admin on Mon Mar 31 22:09:27 GMT 2025
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EPA CompTox
DTXSID60991187
Created by admin on Mon Mar 31 22:09:27 GMT 2025 , Edited by admin on Mon Mar 31 22:09:27 GMT 2025
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FDA UNII
ROF678B370
Created by admin on Mon Mar 31 22:09:27 GMT 2025 , Edited by admin on Mon Mar 31 22:09:27 GMT 2025
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