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Details

Stereochemistry RACEMIC
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-MENTHA-1,8-DIEN-10-OL

SMILES

CC1=CCC(CC1)C(=C)CO

InChI

InChIKey=UIMAEYMKYMNCGW-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:55:24 GMT 2025
Edited
by admin
on Mon Mar 31 21:55:24 GMT 2025
Record UNII
CW33HPE66A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-MENTHA-1,8-DIEN-10-OL
Systematic Name English
1,8-P-MENTHADIEN-10-OL
Preferred Name English
MENTHADIENOL
Systematic Name English
4-METHYL-BETA-METHYLENE-3-CYCLOHEXENE-1-ETHANOL
Systematic Name English
3-CYCLOHEXENE-1-ETHANOL, 4-METHYL-.BETA.-METHYLENE-
Systematic Name English
1,8-P-MENTHADIEN-9-OL
Common Name English
1,8(10)-MENTHADIEN-9-OL
Systematic Name English
P-MENTHA-1,8(10)-DIEN-9-OL
Systematic Name English
Code System Code Type Description
FDA UNII
CW33HPE66A
Created by admin on Mon Mar 31 21:55:24 GMT 2025 , Edited by admin on Mon Mar 31 21:55:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-889-3
Created by admin on Mon Mar 31 21:55:24 GMT 2025 , Edited by admin on Mon Mar 31 21:55:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID50863142
Created by admin on Mon Mar 31 21:55:24 GMT 2025 , Edited by admin on Mon Mar 31 21:55:24 GMT 2025
PRIMARY
CAS
3269-90-7
Created by admin on Mon Mar 31 21:55:24 GMT 2025 , Edited by admin on Mon Mar 31 21:55:24 GMT 2025
PRIMARY
PUBCHEM
527143
Created by admin on Mon Mar 31 21:55:24 GMT 2025 , Edited by admin on Mon Mar 31 21:55:24 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE