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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16O
Molecular Weight 140.2227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cycloheptylideneethanol

SMILES

OCC=C1CCCCCC1

InChI

InChIKey=OVEOABNEDKAHFK-UHFFFAOYSA-N
InChI=1S/C9H16O/c10-8-7-9-5-3-1-2-4-6-9/h7,10H,1-6,8H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Cycloheptylideneethanol
Systematic Name English
Δ1,β-Cycloheptaneethanol
Systematic Name English
NSC-18969
Code English
Ethanol, 2-cycloheptylidene-
Systematic Name English
Code System Code Type Description
FDA UNII
58AEP7572B
Created by admin on Sat Dec 16 18:29:45 GMT 2023 , Edited by admin on Sat Dec 16 18:29:45 GMT 2023
PRIMARY
CAS
4448-83-3
Created by admin on Sat Dec 16 18:29:45 GMT 2023 , Edited by admin on Sat Dec 16 18:29:45 GMT 2023
PRIMARY
NSC
18969
Created by admin on Sat Dec 16 18:29:45 GMT 2023 , Edited by admin on Sat Dec 16 18:29:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID10280876
Created by admin on Sat Dec 16 18:29:45 GMT 2023 , Edited by admin on Sat Dec 16 18:29:45 GMT 2023
PRIMARY
PUBCHEM
227400
Created by admin on Sat Dec 16 18:29:45 GMT 2023 , Edited by admin on Sat Dec 16 18:29:45 GMT 2023
PRIMARY
NIH
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