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Details

Stereochemistry EPIMERIC
Molecular Formula C16H28O2
Molecular Weight 252.3923
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCLARAL

SMILES

[H][C@]12CC(O)O[C@]1(C)CC[C@@]3([H])C(C)(C)CCC[C@]23C

InChI

InChIKey=UZSSRRVZGDVPRE-RRYDCEEVSA-N
InChI=1S/C16H28O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-13,17H,5-10H2,1-4H3/t11-,12+,13?,15-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H28O2
Molecular Weight 252.3923
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:04:54 GMT 2023
Edited
by admin
on Sat Dec 16 14:04:54 GMT 2023
Record UNII
B2I7FLE7M9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCLARAL
Common Name English
NAPHTHO(2,1-B)FURAN-2-OL, DODECAHYDRO-3A,6,6,9A-TETRAMETHYL-
Systematic Name English
DODECAHYDRO-3A,6,6,9A-TETRAMETHYLNAPHTHO-(2,1-B)-FURAN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
11831923
Created by admin on Sat Dec 16 14:04:54 GMT 2023 , Edited by admin on Sat Dec 16 14:04:54 GMT 2023
PRIMARY
FDA UNII
B2I7FLE7M9
Created by admin on Sat Dec 16 14:04:54 GMT 2023 , Edited by admin on Sat Dec 16 14:04:54 GMT 2023
PRIMARY
CAS
52811-62-8
Created by admin on Sat Dec 16 14:04:54 GMT 2023 , Edited by admin on Sat Dec 16 14:04:54 GMT 2023
PRIMARY