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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O2
Molecular Weight 168.2328
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ACETIC ACID, (1S)-

SMILES

CC1=CC[C@@H](CC(O)=O)C1(C)C

InChI

InChIKey=RKLDHGIEBMSKAK-QMMMGPOBSA-N
InChI=1S/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H,11,12)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16O2
Molecular Weight 168.2328
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 18:32:35 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:35 GMT 2023
Record UNII
K9K2JW4XQL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ACETIC ACID, (1S)-
Systematic Name English
(-)-.ALPHA.-CAMPHOLENIC ACID
Common Name English
3-CYCLOPENTENE-1-ACETIC ACID, 2,2,3-TRIMETHYL-, (1S)-
Systematic Name English
2-((1S)-2,2,3-TRIMETHYLCYCLOPENT-3-EN-1-YL)ACETIC ACID
Systematic Name English
Code System Code Type Description
CAS
16493-09-7
Created by admin on Sat Dec 16 18:32:35 GMT 2023 , Edited by admin on Sat Dec 16 18:32:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID30486631
Created by admin on Sat Dec 16 18:32:35 GMT 2023 , Edited by admin on Sat Dec 16 18:32:35 GMT 2023
PRIMARY
FDA UNII
K9K2JW4XQL
Created by admin on Sat Dec 16 18:32:35 GMT 2023 , Edited by admin on Sat Dec 16 18:32:35 GMT 2023
PRIMARY
PUBCHEM
12302350
Created by admin on Sat Dec 16 18:32:35 GMT 2023 , Edited by admin on Sat Dec 16 18:32:35 GMT 2023
PRIMARY PUBCHEM
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