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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRTENYL ACETATE, (-)-

SMILES

CC(=O)OCC1=CC[C@H]2C[C@@H]1C2(C)C

InChI

InChIKey=BKATZVAUANSCKN-QWRGUYRKSA-N
InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10-,11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MYRTENYL ACETATE, (-)-
Common Name English
(-)-MYRTENYL ACETATE
Common Name English
BICYCLO(3.1.1)HEPT-2-ENE-2-METHANOL, 6,6-DIMETHYL-, ACETATE, (1R,5S)-
Systematic Name English
BICYCLO(3.1.1)HEPT-2-ENE-2-METHANOL, 6,6-DIMETHYL-, ACETATE, (1R)-
Systematic Name English
BICYCLO(3.1.1)HEPT-2-ENE-2-METHANOL, 6,6-DIMETHYL-, 2-ACETATE, (1R,5S)-
Common Name English
(-)-O-ACETYLMYRTENOL
Common Name English
Code System Code Type Description
PUBCHEM
12635160
Created by admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
PRIMARY
FDA UNII
8W7GD2GF45
Created by admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-909-9
Created by admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
PRIMARY
CAS
36203-31-3
Created by admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID001017397
Created by admin on Sat Dec 16 00:31:34 GMT 2023 , Edited by admin on Sat Dec 16 00:31:34 GMT 2023
PRIMARY