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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-EPOXYTETRALIN, (1S,2R)-

SMILES

C1CC2=CC=CC=C2[C@@H]3O[C@H]13

InChI

InChIKey=ZWBOIOUXXAJRAU-ZJUUUORDSA-N
InChI=1S/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:57:01 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:01 GMT 2025
Record UNII
V5RIP7UGL0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J324.572A
Preferred Name English
1,2-EPOXYTETRALIN, (1S,2R)-
Systematic Name English
(1S,2R)-(-)-1,2-EPOXY-1,2,3,4-TETRAHYDRONAPHTHALENE
Systematic Name English
(-)-1,2-EPOXY-1,2,3,4-TETRAHYDRONAPHTHALENE
Systematic Name English
(1S)-1.ALPHA.,2.ALPJHA.-EPOXYTETRALIN
Common Name English
NAPHTHALENE, 1,2-EPOXY-1,2,3,4-TETRAHYDRO-, (1S,2R)-(-)-
Systematic Name English
NAPHTH(1,2-B)OXIRENE, 1A,2,3,7B-TETRAHYDRO-, (1AR)-
Systematic Name English
NAPHTH(1,2-B)OXIRENE, 1A,2,3,7B-TETRAHYDRO-, (1AR,7BS)-
Systematic Name English
1,2-EPOXY-1,2,3,4-TETRAHYDRONAPHTHALENE, (1S,2R)-(-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11116193
Created by admin on Mon Mar 31 21:57:01 GMT 2025 , Edited by admin on Mon Mar 31 21:57:01 GMT 2025
PRIMARY
FDA UNII
V5RIP7UGL0
Created by admin on Mon Mar 31 21:57:01 GMT 2025 , Edited by admin on Mon Mar 31 21:57:01 GMT 2025
PRIMARY
CAS
24825-01-2
Created by admin on Mon Mar 31 21:57:01 GMT 2025 , Edited by admin on Mon Mar 31 21:57:01 GMT 2025
PRIMARY