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Details

Stereochemistry MIXED
Molecular Formula C12H20O2
Molecular Weight 196.286
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-MENTH-4(8)-EN-2-YL ACETATE

SMILES

CC1CCC(CC1OC(C)=O)=C(C)C

InChI

InChIKey=FWULGWOARCUKCG-UHFFFAOYSA-N
InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h9,12H,5-7H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
P-MENTH-4(8)-EN-2-YL ACETATE
Systematic Name English
P-MENTH-4(8)-EN-2-OL, ACETATE
Systematic Name English
CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHYLIDENE)-, ACETATE
Systematic Name English
TERPENYL ACETATE
Common Name English
CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHYLIDENE)-, 1-ACETATE
Systematic Name English
Code System Code Type Description
SMS_ID
100000175297
Created by admin on Sat Dec 16 08:41:28 UTC 2023 , Edited by admin on Sat Dec 16 08:41:28 UTC 2023
PRIMARY
FDA UNII
C29RRE1SW8
Created by admin on Sat Dec 16 08:41:28 UTC 2023 , Edited by admin on Sat Dec 16 08:41:28 UTC 2023
PRIMARY
CAS
13461-20-6
Created by admin on Sat Dec 16 08:41:28 UTC 2023 , Edited by admin on Sat Dec 16 08:41:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID50928684
Created by admin on Sat Dec 16 08:41:28 UTC 2023 , Edited by admin on Sat Dec 16 08:41:28 UTC 2023
PRIMARY
ECHA (EC/EINECS)
236-662-4
Created by admin on Sat Dec 16 08:41:28 UTC 2023 , Edited by admin on Sat Dec 16 08:41:28 UTC 2023
PRIMARY
PUBCHEM
114528
Created by admin on Sat Dec 16 08:41:28 UTC 2023 , Edited by admin on Sat Dec 16 08:41:28 UTC 2023
PRIMARY
NIH
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