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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O2
Molecular Weight 162.1856
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRANS-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL

SMILES

c1ccc2c(c1)C=C[C@@]([H])([C@@]2([H])O)O

InChI

InChIKey=QPUHWUSUBHNZCG-UWVGGRQHSA-N
InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1856
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 Sat Jun 26 04:48:21 UTC 2021
Edited
by admin
on Sat Jun 26 04:48:21 UTC 2021
Record UNII
S8A9YQL2YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRANS-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL
Systematic Name English
1.BETA.,2.ALPHA.-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
TRANS-1,2-NAPHTHALENEDIHYDRODIOL
Systematic Name English
(+/-)-TRANS-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
1,2-NAPHTHALENEDIOL, 1,2-DIHYDRO-, TRANS-
Systematic Name English
TRANS-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
Systematic Name English
Code System Code Type Description
PUBCHEM
114831
Created by admin on Sat Jun 26 04:48:21 UTC 2021 , Edited by admin on Sat Jun 26 04:48:21 UTC 2021
PRIMARY
CAS
771-16-4
Created by admin on Sat Jun 26 04:48:21 UTC 2021 , Edited by admin on Sat Jun 26 04:48:21 UTC 2021
PRIMARY
FDA UNII
S8A9YQL2YS
Created by admin on Sat Jun 26 04:48:21 UTC 2021 , Edited by admin on Sat Jun 26 04:48:21 UTC 2021
PRIMARY
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