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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20O2
Molecular Weight 196.286
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

C[C@H]1CC[C@@H](C[C@H]1OC(C)=O)C(C)=C

InChI

InChIKey=TUSIZTVSUSBSQI-ZMLRMANQSA-N
InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3/t9-,11-,12+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
NEODIHYDROCARVEOL ACETATE, (-)-
Common Name English
CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1R,2S,5S)-
Systematic Name English
CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHENYL)-, 1-ACETATE, (1R,2S,5S)-
Common Name English
(-)-NEODIHYDROCARVEOL ACETATE
Common Name English
CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1R-(1.ALPHA.,2.ALPHA.,5.BETA.))-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10226597
Created by admin on Sat Dec 16 00:35:55 GMT 2023 , Edited by admin on Sat Dec 16 00:35:55 GMT 2023
PRIMARY
CAS
75684-64-9
Created by admin on Sat Dec 16 00:35:55 GMT 2023 , Edited by admin on Sat Dec 16 00:35:55 GMT 2023
PRIMARY
FDA UNII
UT938J8EIU
Created by admin on Sat Dec 16 00:35:55 GMT 2023 , Edited by admin on Sat Dec 16 00:35:55 GMT 2023
PRIMARY
PUBCHEM
71587278
Created by admin on Sat Dec 16 00:35:55 GMT 2023 , Edited by admin on Sat Dec 16 00:35:55 GMT 2023
PRIMARY
NIH
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