OCIMENOL, (E)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H16O
Molecular Weight	152.2334
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=C)C(O)C\C=C(/C)C=C

InChI

InChIKey=TYDDWHVJHGIJCW-RMKNXTFCSA-N

InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5-6,10-11H,1-2,7H2,3-4H3/b9-6+

HIDE SMILES / InChI

Molecular Formula	C10H16O
Molecular Weight	152.2334
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:18:24 GMT 2025` Edited by `admin` on `Wed Apr 02 11:18:24 GMT 2025`
Record UNII	RD4TJJ74P3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OCIMENOL, (E)-

Common Name

English

(E)-OCIMENOL

Preferred Name

English

(E)-2,6-DIMETHYLOCTA-1,5,7-TRIEN-3-OL

Systematic Name

English

1,5,7-OCTATRIEN-3-OL, 2,6-DIMETHYL-, (5E)-

Systematic Name

English

TRANS-OCIMENOL

Common Name

English

Code System Code Type Description

CAS

28977-58-4

Created by admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025

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PUBCHEM

5362854

Created by admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025

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EPA CompTox

DTXSID30885443

Created by admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025

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FDA UNII

RD4TJJ74P3

Created by admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025

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