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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6,6-Trimethylcyclohexene-1-methanol

SMILES

CC1=C(CO)C(C)(C)CCC1

InChI

InChIKey=QWNGCDQJLXENDZ-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h11H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 Tue Apr 01 19:15:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:26 GMT 2025
Record UNII
XD3YT58R9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Cyclohexene-1-methanol, 2,6,6-trimethyl-
Preferred Name English
2,6,6-Trimethylcyclohexene-1-methanol
Systematic Name English
2,6,6-Trimethyl-1-cyclohexene-1-methanol
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
207-449-3
Created by admin on Tue Apr 01 19:15:26 GMT 2025 , Edited by admin on Tue Apr 01 19:15:26 GMT 2025
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CAS
472-20-8
Created by admin on Tue Apr 01 19:15:26 GMT 2025 , Edited by admin on Tue Apr 01 19:15:26 GMT 2025
PRIMARY
FDA UNII
XD3YT58R9H
Created by admin on Tue Apr 01 19:15:26 GMT 2025 , Edited by admin on Tue Apr 01 19:15:26 GMT 2025
PRIMARY
PUBCHEM
111664
Created by admin on Tue Apr 01 19:15:26 GMT 2025 , Edited by admin on Tue Apr 01 19:15:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID60197061
Created by admin on Tue Apr 01 19:15:26 GMT 2025 , Edited by admin on Tue Apr 01 19:15:26 GMT 2025
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