Octahydro-4,7-methano-1H-inden-5-ol, (3aR,4S,5R,7S,7aR)-rel-

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H16O
Molecular Weight	152.2334
Optical Activity	( + / - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Octahydro-4,7-methano-1H-inden-5-ol, (3aR,4S,5R,7S,7aR)-rel-

Structure Search

SMILES

[H][C@]12CCC[C@@]1([H])[C@@H]3C[C@H]2C[C@H]3O

InChI

InChIKey=FKZJBAXKHJIQDU-LOLPMWEVSA-N

InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6-,7+,8+,9-,10+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Octahydro-4,7-methano-1H-inden-5-ol, (3aR,4S,5R,7S,7aR)-rel-

Systematic Name

English

endo-5,6-Trimethylene-exo-2-norbornanol

Systematic Name

English

rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol

Systematic Name

English

4,7-Methano-1H-inden-5-ol, octahydro-, (3aR,4S,5R,7S,7aR)-rel-

Systematic Name

English

(3aα,4α,5α,7α,7aα)-Octahydro-4,7-methano-1H-inden-5-ol

Systematic Name

English

4,7-Methano-1H-inden-5-ol, octahydro-, (3aα,4α,5α,7α,7aα)-

Systematic Name

English

4,7-Methanoindan-5-ol, hexahydro-, exo,endo-

Systematic Name

English

Code System Code Type Description

CAS

10271-45-1

Created by admin on Sat Dec 16 19:09:21 GMT 2023 , Edited by admin on Sat Dec 16 19:09:21 GMT 2023

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PUBCHEM

112096

Created by admin on Sat Dec 16 19:09:21 GMT 2023 , Edited by admin on Sat Dec 16 19:09:21 GMT 2023

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EPA CompTox

DTXSID601194743

Created by admin on Sat Dec 16 19:09:21 GMT 2023 , Edited by admin on Sat Dec 16 19:09:21 GMT 2023

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FDA UNII

872AGX8NA9

Created by admin on Sat Dec 16 19:09:21 GMT 2023 , Edited by admin on Sat Dec 16 19:09:21 GMT 2023

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SUBSTANCE RECORD


					872AGX8NA9

Octahydro-4,7-methano-1H-inden-5-ol, (3aR,4S,5R,7S,7aR)-rel-