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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26O2
Molecular Weight 274.3978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENYLPROPYL CYCLOHEXANEPROPIONATE

SMILES

O=C(CCC1CCCCC1)OCCCC2=CC=CC=C2

InChI

InChIKey=VECOJECXTIMSPX-UHFFFAOYSA-N
InChI=1S/C18H26O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1,3-4,8-9,17H,2,5-7,10-15H2

HIDE SMILES / InChI

Molecular Formula C18H26O2
Molecular Weight 274.3978
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:01:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:08 GMT 2023
Record UNII
428ZJ4SA35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PHENYLPROPYL CYCLOHEXANEPROPIONATE
Systematic Name English
CYCLOHEXANEPROPANOIC ACID, 3-PHENYLPROPYL ESTER
Systematic Name English
3-PHENYLPROPYL CYCLOHEXANEPROPANOATE
Systematic Name English
3-PHENYLPROPYL 3-CYCLOHEXYLPROPANOATE
Systematic Name English
1-PROPANOL, 3-PHENYL-, CYCLOHEXANEPROPIONATE
Common Name English
NSC-8331
Code English
Code System Code Type Description
EPA CompTox
DTXSID00234404
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
286-322-4
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
FDA UNII
428ZJ4SA35
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
NSC
8331
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
CAS
85204-27-9
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
PUBCHEM
94919
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY