JUNCUSOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H18O2
Molecular Weight	266.3343
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of JUNCUSOL

Structure Search

SMILES

CC1=C2CCC3=C(C2=CC=C1O)C(C=C)=C(C)C(O)=C3

InChI

InChIKey=XNVMKPYDOHZJLR-UHFFFAOYSA-N

InChI=1S/C18H18O2/c1-4-13-10(2)17(20)9-12-5-6-14-11(3)16(19)8-7-15(14)18(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3

HIDE SMILES / InChI

Molecular Formula	C18H18O2
Molecular Weight	266.3343
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 `Tue Apr 01 19:59:29 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:29 GMT 2025`
Record UNII	6T481HU7OI
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

JUNCUSOL

Common Name

English

NSC-220968

Preferred Name

English

5-ETHENYL-9,10-DIHYDRO-1,6-DIMETHYL-2,7-PHENANTHRENEDIOL

Systematic Name

English

2,7-PHENANTHRENEDIOL, 5-ETHENYL-9,10-DIHYDRO-1,6-DIMETHYL-

Systematic Name

English

2,7-DIHYDROXY-1,6-DIMETHYL-5-VINYL-9,10-DIHYDROPHENANTHRENE

Systematic Name

English

Code System Code Type Description

CAS

62023-90-9

Created by admin on Tue Apr 01 19:59:29 GMT 2025 , Edited by admin on Tue Apr 01 19:59:29 GMT 2025

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PUBCHEM

72740

Created by admin on Tue Apr 01 19:59:29 GMT 2025 , Edited by admin on Tue Apr 01 19:59:29 GMT 2025

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EPA CompTox

DTXSID70211080

Created by admin on Tue Apr 01 19:59:29 GMT 2025 , Edited by admin on Tue Apr 01 19:59:29 GMT 2025

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FDA UNII

6T481HU7OI

Created by admin on Tue Apr 01 19:59:29 GMT 2025 , Edited by admin on Tue Apr 01 19:59:29 GMT 2025

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NSC

220968

Created by admin on Tue Apr 01 19:59:29 GMT 2025 , Edited by admin on Tue Apr 01 19:59:29 GMT 2025

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WIKIPEDIA

Juncusol

Created by admin on Tue Apr 01 19:59:29 GMT 2025 , Edited by admin on Tue Apr 01 19:59:29 GMT 2025

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