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Details

Stereochemistry MIXED
Molecular Formula C14H22O2
Molecular Weight 222.3233
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PINOCARVYL ISOBUTYRATE

SMILES

CC(C)C(=O)OC1CC2CC(C1=C)C2(C)C

InChI

InChIKey=NXVQAQVFYPAUGZ-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-8(2)13(15)16-12-7-10-6-11(9(12)3)14(10,4)5/h8,10-12H,3,6-7H2,1-2,4-5H3

HIDE SMILES / InChI

Molecular Formula C14H22O2
Molecular Weight 222.3233
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:30:52 GMT 2025
Edited
by admin
on Mon Mar 31 20:30:52 GMT 2025
Record UNII
5O4LMR35KN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 4525
Preferred Name English
PINOCARVYL ISOBUTYRATE
Common Name English
PINOCARVYL ISOBUTYRATE, (±)-
Common Name English
PROPANOIC ACID, 2-METHYL-, 6,6-DIMETHYL-2-METHYLENEBICYCLO(3.1.1)HEPT-3-YL ESTER
Common Name English
2(10)-PINEN-3-YL ISOBUTYRATE
Common Name English
6,6-DIMETHYL-2-METHYLIDENEBICYCLO(3.1.1)- HEPT-3-YL-2-METHYLPROPANOATE
Systematic Name English
Code System Code Type Description
FDA UNII
5O4LMR35KN
Created by admin on Mon Mar 31 20:30:52 GMT 2025 , Edited by admin on Mon Mar 31 20:30:52 GMT 2025
PRIMARY
CAS
929116-08-5
Created by admin on Mon Mar 31 20:30:52 GMT 2025 , Edited by admin on Mon Mar 31 20:30:52 GMT 2025
PRIMARY
PUBCHEM
73425516
Created by admin on Mon Mar 31 20:30:52 GMT 2025 , Edited by admin on Mon Mar 31 20:30:52 GMT 2025
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