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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22O
Molecular Weight 230.3453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2′,3′-Dihydro-3′,3′-dimethylspiro[cyclohexane-1,1′-[1H]indene]-5′-ol

SMILES

CC1(C)CC2(CCCCC2)C3=CC=C(O)C=C13

InChI

InChIKey=FVHTZOXYTGZSNE-UHFFFAOYSA-N
InChI=1S/C16H22O/c1-15(2)11-16(8-4-3-5-9-16)13-7-6-12(17)10-14(13)15/h6-7,10,17H,3-5,8-9,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H22O
Molecular Weight 230.3453
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 Sat Dec 16 20:21:46 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:46 GMT 2023
Record UNII
D6G6M3YNS7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2′,3′-Dihydro-3′,3′-dimethylspiro[cyclohexane-1,1′-[1H]indene]-5′-ol
Systematic Name English
Spiro[cyclohexane-1,1′-[1H]inden]-5′-ol, 2′,3′-dihydro-3′,3′-dimethyl-
Systematic Name English
2′,3′-Dihydro-3′,3′-dimethylspiro[cyclohexane-1,1′-[1H]inden]-5′-ol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20201976
Created by admin on Sat Dec 16 20:21:46 GMT 2023 , Edited by admin on Sat Dec 16 20:21:46 GMT 2023
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PUBCHEM
104572
Created by admin on Sat Dec 16 20:21:46 GMT 2023 , Edited by admin on Sat Dec 16 20:21:46 GMT 2023
PRIMARY
FDA UNII
D6G6M3YNS7
Created by admin on Sat Dec 16 20:21:46 GMT 2023 , Edited by admin on Sat Dec 16 20:21:46 GMT 2023
PRIMARY
CAS
53718-33-5
Created by admin on Sat Dec 16 20:21:46 GMT 2023 , Edited by admin on Sat Dec 16 20:21:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-721-3
Created by admin on Sat Dec 16 20:21:46 GMT 2023 , Edited by admin on Sat Dec 16 20:21:46 GMT 2023
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