MYRTANOL, (1S,2S,5S)-(-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H18O
Molecular Weight	154.2493
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)[C@@H]2C[C@H]1[C@@H](CO)CC2

InChI

InChIKey=LDWAIHWGMRVEFR-VGMNWLOBSA-N

InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8+,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H18O
Molecular Weight	154.2493
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:10:35 GMT 2025` Edited by `admin` on `Wed Apr 02 11:10:35 GMT 2025`
Record UNII	3LTR68G5X4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MYRTANOL, (1S,2S,5S)-(-)-

Common Name

English

(-)-TRANS-MYRTANOL

Preferred Name

English

BICYCLO(3.1.1)HEPTANE-2-METHANOL, 6,6-DIMETHYL-, (1S,2S,5S)-

Systematic Name

English

((1S,2S,5S)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTAN-2-YL)METHANOL

Systematic Name

English

(1S-(1ALPHA,2ALPHA,5ALPHA))-6,6-DIMETHYLBICYCLO(3.1.1)HEPTANE-2-METHANOL

Systematic Name

English

(1S,2S,5S)-(-)-MYRTANOL

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID501318073

Created by admin on Wed Apr 02 11:10:35 GMT 2025 , Edited by admin on Wed Apr 02 11:10:35 GMT 2025

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PUBCHEM

104476

Created by admin on Wed Apr 02 11:10:35 GMT 2025 , Edited by admin on Wed Apr 02 11:10:35 GMT 2025

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FDA UNII

3LTR68G5X4

Created by admin on Wed Apr 02 11:10:35 GMT 2025 , Edited by admin on Wed Apr 02 11:10:35 GMT 2025

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CAS

53369-17-8

Created by admin on Wed Apr 02 11:10:35 GMT 2025 , Edited by admin on Wed Apr 02 11:10:35 GMT 2025

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