4,7-METHANO-1H-INDENE-5-METHANOL, OCTAHYDRO-, (3A.ALPHA.,4.BETA.,5.ALPHA.,7.BETA.,7A.ALPHA.)-

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H18O
Molecular Weight	166.26
Optical Activity	( + / - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,7-METHANO-1H-INDENE-5-METHANOL, OCTAHYDRO-, (3A.ALPHA.,4.BETA.,5.ALPHA.,7.BETA.,7A.ALPHA.)-

Structure Search

SMILES

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

InChI

InChIKey=HSPRVWPULGKMRC-SAVGLBRCSA-N

InChI=1S/C11H18O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h7-12H,1-6H2/t7-,8-,9+,10+,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H18O
Molecular Weight	166.26
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:05:19 GMT 2023` Edited by `admin` on `Sat Dec 16 10:05:19 GMT 2023`
Record UNII	20EX91F8LV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,7-METHANO-1H-INDENE-5-METHANOL, OCTAHYDRO-, (3A.ALPHA.,4.BETA.,5.ALPHA.,7.BETA.,7A.ALPHA.)-

Common Name

English

4,7-METHANO-1H-INDENE-5-METHANOL, OCTAHYDRO-, (3AR,4R,5R,7R,7AR)-REL-

Common Name

English

Code System Code Type Description

CAS

56942-93-9

Created by admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023

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ECHA (EC/EINECS)

260-457-9

Created by admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023

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PUBCHEM

92583

Created by admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023

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FDA UNII

20EX91F8LV

Created by admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023

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EPA CompTox

DTXSID50886210

Created by admin on Sat Dec 16 10:05:19 GMT 2023 , Edited by admin on Sat Dec 16 10:05:19 GMT 2023

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