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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O
Molecular Weight 222.3669
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-EUDESMOL

SMILES

CC1=CCC[C@]2(C)CC[C@]([H])(C[C@@]12[H])C(C)(C)O

InChI

InChIKey=FCSRUSQUAVXUKK-VNHYZAJKSA-N
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13+,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O
Molecular Weight 222.3669
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 Jun 26 13:42:56 UTC 2021
Edited
by admin
on Sat Jun 26 13:42:56 UTC 2021
Record UNII
SZ9QGL7BOX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-EUDESMOL
Common Name English
EUDESM-3-EN-11-OL
Common Name English
.ALPHA.-SELINENOL
Common Name English
(-)-.ALPHA.-EUDESMOL
Common Name English
ALPHA-EUDESMOL
Common Name English
2-NAPHTHALENEMETHANOL, 1,2.BETA.,3,4,4A,5,6,8A.BETA.-OCTAHYDRO-.ALPHA.,.ALPHA.,4A.ALPHA.,8-TETRAMETHYL-
Common Name English
2-NAPHTHALENEMETHANOL, 1,2,3,4,4A,5,6,8A-OCTAHYDRO-.ALPHA.,.ALPHA.,4A,8-TETRAMETHYL-, (2R,4AR,8AR)-
Systematic Name English
Code System Code Type Description
FDA UNII
SZ9QGL7BOX
Created by admin on Sat Jun 26 13:42:56 UTC 2021 , Edited by admin on Sat Jun 26 13:42:56 UTC 2021
PRIMARY
PUBCHEM
92762
Created by admin on Sat Jun 26 13:42:56 UTC 2021 , Edited by admin on Sat Jun 26 13:42:56 UTC 2021
PRIMARY
CAS
473-16-5
Created by admin on Sat Jun 26 13:42:56 UTC 2021 , Edited by admin on Sat Jun 26 13:42:56 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
Sesquiterpene Class