ORCHINOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16O3
Molecular Weight	256.2964
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ORCHINOL

Structure Search

SMILES

COC1=CC2=C(C(OC)=C1)C3=CC=C(O)C=C3CC2

InChI

InChIKey=HOVUVTNDNLNINP-UHFFFAOYSA-N

InChI=1S/C16H16O3/c1-18-13-8-11-4-3-10-7-12(17)5-6-14(10)16(11)15(9-13)19-2/h5-9,17H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H16O3
Molecular Weight	256.2964
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 `Mon Mar 31 18:53:30 GMT 2025` Edited by `admin` on `Mon Mar 31 18:53:30 GMT 2025`
Record UNII	V897GN013Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PHENANTHRENOL, 9,10-DIHYDRO-5,7-DIMETHOXY-

Preferred Name

English

ORCHINOL

Common Name

English

9,10-DIHYDRO-5,7-DIMETHOXYPHENANTHREN-2-OL

Systematic Name

English

2-PHENANTHROL, 9,10-DIHYDRO-5,7-DIMETHOXY-

Systematic Name

English

Code System Code Type Description

MESH

C505280

Created by admin on Mon Mar 31 18:53:30 GMT 2025 , Edited by admin on Mon Mar 31 18:53:30 GMT 2025

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CAS

41060-20-2

Created by admin on Mon Mar 31 18:53:30 GMT 2025 , Edited by admin on Mon Mar 31 18:53:30 GMT 2025

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EPA CompTox

DTXSID90961419

Created by admin on Mon Mar 31 18:53:30 GMT 2025 , Edited by admin on Mon Mar 31 18:53:30 GMT 2025

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FDA UNII

V897GN013Q

Created by admin on Mon Mar 31 18:53:30 GMT 2025 , Edited by admin on Mon Mar 31 18:53:30 GMT 2025

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WIKIPEDIA

Orchinol

Created by admin on Mon Mar 31 18:53:30 GMT 2025 , Edited by admin on Mon Mar 31 18:53:30 GMT 2025

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PUBCHEM

181686

Created by admin on Mon Mar 31 18:53:30 GMT 2025 , Edited by admin on Mon Mar 31 18:53:30 GMT 2025

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