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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O3
Molecular Weight 252.3493
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UVIDIN E

SMILES

CC1=CC(=O)[C@@]2(O)C(C)(C)CCC[C@]2(C)[C@H]1CO

InChI

InChIKey=RCIBRCULIFCGTO-NILFDRSVSA-N
InChI=1S/C15H24O3/c1-10-8-12(17)15(18)13(2,3)6-5-7-14(15,4)11(10)9-16/h8,11,16,18H,5-7,9H2,1-4H3/t11-,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H24O3
Molecular Weight 252.3493
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:12:13 GMT 2023
Edited
by admin
on Sat Dec 16 05:12:13 GMT 2023
Record UNII
08L3NW804R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UVIDIN E
Common Name English
1(4H)-NAPHTHALENONE, 4A,5,6,7,8,8A-HEXAHYDRO-8A-HYDROXY-4-(HYDROXYMETHYL)-3,4A,8,8-TETRAMETHYL-, (4S-(4.ALPHA.,4A.ALPHA.,8A.BETA.))-
Systematic Name English
1(4H)-NAPHTHALENONE, 4A,5,6,7,8,8A-HEXAHYDRO-8A-HYDROXY-4-(HYDROXYMETHYL)-3,4A,8,8-TETRAMETHYL-, (4S,4AR,8AR)-
Systematic Name English
Code System Code Type Description
CAS
82526-30-5
Created by admin on Sat Dec 16 05:12:13 GMT 2023 , Edited by admin on Sat Dec 16 05:12:13 GMT 2023
PRIMARY
FDA UNII
08L3NW804R
Created by admin on Sat Dec 16 05:12:13 GMT 2023 , Edited by admin on Sat Dec 16 05:12:13 GMT 2023
PRIMARY
PUBCHEM
101293626
Created by admin on Sat Dec 16 05:12:13 GMT 2023 , Edited by admin on Sat Dec 16 05:12:13 GMT 2023
PRIMARY