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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDRONEOISOCARVEOL, (±)-

SMILES

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

InChI

InChIKey=KRCZYMFUWVJCLI-IVZWLZJFSA-N
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/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 Mon Mar 31 22:43:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:43:03 GMT 2025
Record UNII
014Z62T71D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHENYL)-, (1.ALPHA.,2.ALPHA.,5.ALPHA.)-
Preferred Name English
DIHYDRONEOISOCARVEOL, (±)-
Common Name English
CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHENYL)-, (1R,2S,5R)-REL-
Common Name English
NEO-DIHYDROCARVEOL
Common Name English
NEOISODIHYDROCARVEOL
Common Name English
NEOISOCARVEOL, DIHYDRO-
Common Name English
Code System Code Type Description
FDA UNII
014Z62T71D
Created by admin on Mon Mar 31 22:43:03 GMT 2025 , Edited by admin on Mon Mar 31 22:43:03 GMT 2025
PRIMARY
CAS
18675-34-8
Created by admin on Mon Mar 31 22:43:03 GMT 2025 , Edited by admin on Mon Mar 31 22:43:03 GMT 2025
PRIMARY