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Details

Stereochemistry RACEMIC
Molecular Formula C14H16
Molecular Weight 184.2768
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,4a,10a-Hexahydrophenanthrene

SMILES

[H][C@@]12CCCC[C@@]1([H])C3=CC=CC=C3C=C2

InChI

InChIKey=KLOAGCHCLPAICO-GXTWGEPZSA-N
InChI=1S/C14H16/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,9-10,12,14H,2,4,6,8H2/t12-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,2,3,4,4a,10a-Hexahydrophenanthrene
Systematic Name English
Phenanthrene, 1,2,3,4,4aα,10aβ-hexahydro-
Systematic Name English
1,2,3,4,4aα,10aβ-hexahydrophenanthrene
Systematic Name English
Phenanthrene, 1,2,3,4,4a,10a-hexahydro-, trans-
Systematic Name English
Code System Code Type Description
CAS
62690-92-0
Created by admin on Sat Dec 16 09:06:21 GMT 2023 , Edited by admin on Sat Dec 16 09:06:21 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
12493337
Created by admin on Sat Dec 16 09:06:21 GMT 2023 , Edited by admin on Sat Dec 16 09:06:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID30937431
Created by admin on Sat Dec 16 09:06:21 GMT 2023 , Edited by admin on Sat Dec 16 09:06:21 GMT 2023
PRIMARY
CAS
16804-85-6
Created by admin on Sat Dec 16 09:06:21 GMT 2023 , Edited by admin on Sat Dec 16 09:06:21 GMT 2023
PRIMARY
FDA UNII
ET3ZV4PX3X
Created by admin on Sat Dec 16 09:06:21 GMT 2023 , Edited by admin on Sat Dec 16 09:06:21 GMT 2023
PRIMARY
NIH
NCATS
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