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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-SECBINFHSA-N
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/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 Sat Dec 16 19:07:44 UTC 2023
Edited
by admin
on Sat Dec 16 19:07:44 UTC 2023
Record UNII
N9K6X87HU9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-TERPINEOL, (-)-
Systematic Name English
L-.ALPHA.-TERPINEOL
Common Name English
(S)-(-)-TERPINEOL
Systematic Name English
3-CYCLOHEXENE-1-METHANOL, .ALPHA.,.ALPHA.,4-TRIMETHYL-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
10482-56-1
Created by admin on Sat Dec 16 19:07:45 UTC 2023 , Edited by admin on Sat Dec 16 19:07:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID5052672
Created by admin on Sat Dec 16 19:07:45 UTC 2023 , Edited by admin on Sat Dec 16 19:07:45 UTC 2023
PRIMARY
NCI_THESAURUS
C80903
Created by admin on Sat Dec 16 19:07:45 UTC 2023 , Edited by admin on Sat Dec 16 19:07:45 UTC 2023
PRIMARY
FDA UNII
N9K6X87HU9
Created by admin on Sat Dec 16 19:07:45 UTC 2023 , Edited by admin on Sat Dec 16 19:07:45 UTC 2023
PRIMARY
PUBCHEM
443162
Created by admin on Sat Dec 16 19:07:45 UTC 2023 , Edited by admin on Sat Dec 16 19:07:45 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER