JUNENOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H26O
Molecular Weight	222.3663
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@@H]1CC[C@@]2(C)CCCC(=C)[C@@H]2[C@H]1O

InChI

InChIKey=MSJJKJCIFIGTJY-LJISPDSOSA-N

InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3/t12-,13+,14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H26O
Molecular Weight	222.3663
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:45:17 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:17 GMT 2025`
Record UNII	Z3209PC5TC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-JUNENOL

Preferred Name

English

JUNENOL

Common Name

English

EUDESM-4(14)-EN-6.ALPHA.-OL

Common Name

English

1-NAPHTHALENOL, DECAHYDRO-4A-METHYL-8-METHYLENE-2-(1-METHYLETHYL)-, (1S,2S,4AR,8AS)-

Systematic Name

English

1-NAPHTHALENOL, DECAHYDRO-4A-METHYL-8-METHYLENE-2-(1-METHYLETHYL)-, (1S-(1.ALPHA.,2.BETA.,4A.BETA.,8A.ALPHA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

Z3209PC5TC

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

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CAS

472-07-1

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

PRIMARY

PUBCHEM

6452077

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

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EPA CompTox

DTXSID60963763

Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025

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