METHYL MYRTENATE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H16O2
Molecular Weight	180.2435
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C1=CC[C@@H]2C[C@H]1C2(C)C

InChI

InChIKey=HBIHNNBZGOVTTR-VXNVDRBHSA-N

InChI=1S/C11H16O2/c1-11(2)7-4-5-8(9(11)6-7)10(12)13-3/h5,7,9H,4,6H2,1-3H3/t7-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H16O2
Molecular Weight	180.2435
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:45:48 GMT 2025` Edited by `admin` on `Tue Apr 01 16:45:48 GMT 2025`
Record UNII	6JC2SQ2MDM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-METHYL MYRTENATE

Preferred Name

English

METHYL MYRTENATE, (+)-

Common Name

English

BICYCLO(3.1.1)HEPT-2-ENE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (1S,5R)-

Systematic Name

English

METHYL (1S,5R)-6,6-DIMETHYLBICYCLO(3.1.1)HEPT-2-ENE-2-CARBOXYLATE

Systematic Name

English

METHYL MYRTENATE, (1S,5R)-

Common Name

English

2-NORPINENE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (1S,5R)-(+)-

Systematic Name

English

Code System Code Type Description

CAS

33741-30-9

Created by admin on Tue Apr 01 16:45:48 GMT 2025 , Edited by admin on Tue Apr 01 16:45:48 GMT 2025

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FDA UNII

6JC2SQ2MDM

Created by admin on Tue Apr 01 16:45:48 GMT 2025 , Edited by admin on Tue Apr 01 16:45:48 GMT 2025

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PUBCHEM

162623701

Created by admin on Tue Apr 01 16:45:48 GMT 2025 , Edited by admin on Tue Apr 01 16:45:48 GMT 2025

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