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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SYLVETERPINOLENE

SMILES

CC(C)=C1CCCC(C)=C1

InChI

InChIKey=BXZMJUJBUSHRMV-UHFFFAOYSA-N
InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h7H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H16
Molecular Weight 136.234
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:59:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:59:19 GMT 2023
Record UNII
T2RH9BJZ7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SYLVETERPINOLENE
Common Name English
1-METHYL-3-PROPAN-2-YLIDENE-CYCLOHEXENE
Systematic Name English
1,3(8)-M-MENTHADIENE
Common Name English
CYCLOHEXENE, 1-METHYL-3-(1-METHYLETHYLIDENE)-
Common Name English
1-METHYL-3-(1-METHYLETHYLIDENE)CYCLOHEXENE
Common Name English
3-ISOPROPYLIDENE-1-METHYLCYCLOHEXENE
Systematic Name English
M-MENTHA-1,3(8)-DIENE
Common Name English
Code System Code Type Description
PUBCHEM
524200
Created by admin on Sat Dec 16 18:59:19 GMT 2023 , Edited by admin on Sat Dec 16 18:59:19 GMT 2023
PRIMARY
CAS
17092-80-7
Created by admin on Sat Dec 16 18:59:19 GMT 2023 , Edited by admin on Sat Dec 16 18:59:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00335263
Created by admin on Sat Dec 16 18:59:19 GMT 2023 , Edited by admin on Sat Dec 16 18:59:19 GMT 2023
PRIMARY
FDA UNII
T2RH9BJZ7C
Created by admin on Sat Dec 16 18:59:19 GMT 2023 , Edited by admin on Sat Dec 16 18:59:19 GMT 2023
PRIMARY