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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-TERPINEOL, (+)-

SMILES

CC1=CC[C@@H](CC1)C(C)(C)O

InChI

InChIKey=WUOACPNHFRMFPN-VIFPVBQESA-N
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:42:05 UTC 2023
Edited
by admin
on Fri Dec 15 17:42:05 UTC 2023
Record UNII
21M14KDA67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-TERPINEOL, (+)-
Common Name English
2-((1R)-4-METHYLCYCLOHEX-3-EN-1-YL)PROPAN-2-OL
Systematic Name English
(R)-(+)-.ALPHA.-TERPINEOL
Common Name English
Code System Code Type Description
PUBCHEM
442501
Created by admin on Fri Dec 15 17:42:05 UTC 2023 , Edited by admin on Fri Dec 15 17:42:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID60884429
Created by admin on Fri Dec 15 17:42:05 UTC 2023 , Edited by admin on Fri Dec 15 17:42:05 UTC 2023
PRIMARY
DAILYMED
21M14KDA67
Created by admin on Fri Dec 15 17:42:05 UTC 2023 , Edited by admin on Fri Dec 15 17:42:05 UTC 2023
PRIMARY
RXCUI
2398338
Created by admin on Fri Dec 15 17:42:05 UTC 2023 , Edited by admin on Fri Dec 15 17:42:05 UTC 2023
PRIMARY
CAS
7785-53-7
Created by admin on Fri Dec 15 17:42:05 UTC 2023 , Edited by admin on Fri Dec 15 17:42:05 UTC 2023
PRIMARY
FDA UNII
21M14KDA67
Created by admin on Fri Dec 15 17:42:05 UTC 2023 , Edited by admin on Fri Dec 15 17:42:05 UTC 2023
PRIMARY
Related Record Type Details
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