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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H20O2
Molecular Weight 184.2753
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R,2S)-2,6,6-TRIMETHYLCYCLOHEPTYL FORMATE

SMILES

C[C@H]1CCCC(C)(C)C[C@H]1OC=O

InChI

InChIKey=HHPQMTXIKDRWIF-VHSXEESVSA-N
InChI=1S/C11H20O2/c1-9-5-4-6-11(2,3)7-10(9)13-8-12/h8-10H,4-7H2,1-3H3/t9-,10+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1R,2S)-2,6,6-TRIMETHYLCYCLOHEPTYL FORMATE
Systematic Name English
CYCLOHEPTANOL, 2,6,6-TRIMETHYL-, 1-FORMATE
Preferred Name English
CYCLOHEPTANOL, 2,6,6-TRIMETHYL-, FORMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
146675093
Created by admin on Wed Apr 02 06:56:54 GMT 2025 , Edited by admin on Wed Apr 02 06:56:54 GMT 2025
PRIMARY
CAS
33515-80-9
Created by admin on Wed Apr 02 06:56:54 GMT 2025 , Edited by admin on Wed Apr 02 06:56:54 GMT 2025
PRIMARY
FDA UNII
RS64K98Y91
Created by admin on Wed Apr 02 06:56:54 GMT 2025 , Edited by admin on Wed Apr 02 06:56:54 GMT 2025
PRIMARY
NIH
NCATS
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